The CompTox Chemicals Dashboard is a freely accessible online database created and maintained by the U.S. Environmental Protection Agency (EPA). The database provides access to multiple types of data including physicochemical properties , environmental fate and transport, exposure, usage, in vivo toxicity, and in vitro bioassay. EPA and other scientists use the data and models contained within the dashboard to help identify chemicals that require further testing and reduce the use of animals in chemical testing. The Dashboard is also used to provide public access to information from EPA Action Plans, e.g. around perfluorinated alkylated substances .
10-707: MIK could refer to: Methyl isopropyl ketone , a solvent FC MiK Kaluga, former Russian football team, now merged into FC Kaluga MIK (character set) , a Bulgarian character code set used with DOS Multiple-Indicator Kriging , a statistical interpolation method Montazhno-Ispytatelnyi Kompleks , the Roscosmos assembly-test facility for space vehicles Transport [ edit ] MIK, MTR station code for Ming Kum stop , Hong Kong MIK, National Rail station code for Micklefield railway station , England MIK, IATA code for Mikkeli Airport , Finland Topics referred to by
20-724: A specific research topic (such as additives in cigarettes or chemicals demonstrating effects on neurodevelopmental effects ) or the specific assay endpoints they are covered by. Within the online dashboard searches can be performed by product/use categories, assay/gene, systematic name, synonym, CAS number , DSSTox Substance ID or InChiKey . Under the Advanced Search tab chemicals can be searched based on their mass or molecular formula . Searches can also be performed for groups of chemicals based on Chemical Name CASRN, InChIKey, DSSTox Substance ID, DSSTox Compound ID, InChIKey Skeleton, MS-Ready Formula, Exact Formula, or Monoisotopic Mass using
30-496: A web-based version of the "Abstract Sifter", Google Scholar and reports from EPA's Provisional Peer Reviewed Toxicity Values ( PPRTV ) and the EPA Integrated Risk Information System ( IRIS ). Real-time QSAR prediction for multiple physicochemical property and toxicity endpoints is available through the predictions tab . The dashboard provides support for mass spectrometry providing searches against
40-1192: Is ?) Infobox references Chemical compound 3-Methyl-2-butanone ( methyl isopropyl ketone , MIPK ) is a ketone and solvent of minor importance. It is comparable to MEK ( Methyl ethyl ketone ), but has a lower solvency and is more expensive. References [ edit ] ^ NIOSH Pocket Guide to Chemical Hazards. "#0424" . National Institute for Occupational Safety and Health (NIOSH). ^ Dieter Stoye (2007), "Solvents", Ullmann's Encyclopedia of Industrial Chemistry (7th ed.), Wiley, pp. 55–56 Retrieved from " https://en.wikipedia.org/w/index.php?title=Methyl_isopropyl_ketone&oldid=1155495325 " Categories : Pentanones Ketone solvents Hidden categories: Articles without EBI source Articles without KEGG source Articles with changed ChemSpider identifier ECHA InfoCard ID from Wikidata Articles with changed InChI identifier Articles containing unverified chemical infoboxes Chembox image size set Articles with short description Short description matches Wikidata CompTox Chemicals Dashboard Originally titled
50-2232: Is different from Wikidata All article disambiguation pages All disambiguation pages Methyl isopropyl ketone Methyl isopropyl ketone [REDACTED] [REDACTED] Names Preferred IUPAC name 3-Methylbutan-2-one Other names Isopropyl methyl ketone, MIPK, 2-Acetyl propane 3-Methyl-2-butanone Identifiers CAS Number 563-80-4 3D model ( JSmol ) Interactive image ChemSpider 10777 ECHA InfoCard 100.008.423 [REDACTED] EC Number 209-264-3 PubChem CID 11251 UNII V8DP6THY5O CompTox Dashboard ( EPA ) DTXSID0022062 [REDACTED] InChI InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 Key: SYBYTAAJFKOIEJ-UHFFFAOYAE SMILES CC(C)C(=O)C Properties Chemical formula C 5 H 10 O Molar mass 86.13 g/mol Appearance Colorless liquid Odor Acetone-like Density 0.803 g/cm (20 °C) Melting point −92 °C (−134 °F; 181 K) Boiling point 92 °C (198 °F; 365 K) Solubility in water 6-8.2 g/L (20 °C) Vapor pressure 8.6 kPa (20 °C) Magnetic susceptibility (χ) -58.45·10 cm /mol Refractive index ( n D ) 1.389 (20 °C) Viscosity 0.48 mPa·s (20 °C) Hazards Flash point 5 °C (41 °F) Autoignition temperature 475 °C (887 °F; 748 K) NIOSH (US health exposure limits): PEL (Permissible) none REL (Recommended) TWA 200 ppm (705 mg/m ) IDLH (Immediate danger) N.D. Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). [REDACTED] N verify ( what
60-511: The Chemistry Dashboard, the first version was released in 2016. The latest release of the database (version 3.0.5) contains manually curated data for over 875,000 chemicals and incorporates the latest data generated from the EPA's Toxicity Forecaster (ToxCast) high-throughput screening program. The Chemicals Dashboard incorporates data from several previous EPA databases into one package including
70-606: The ToxCast Dashboard, the Endocrine Disruption Screening Program (EDSP) Dashboard and the Chemical and Products Database (CPDat). The CompTox Chemicals Dashboard database contains high quality chemical structures and information that have been extensively curated and quality checked, which can be used as a resource for analytical scientists involved in structure identification. Chemical hazard data in
80-411: The batch search function. An automated read-across tool called Generalized Read-Across (GenRA) is integrated into The Chemicals Dashboard. GenRA is designed to keep the expert consideration inherent in the read-across method, but automate the chemical selection process to help predict toxicity. The Dashboard also has the capability to search existing scientific literature sources such as PubMed , via
90-630: The dashboard comes from both traditional laboratory animal studies and high-throughput screening . Biological data from high-throughput screening is generated by EPA's ToxCast program, the ToxCast data in the database provides information about the assays used and their response potency and efficacy. These data can be found in the bioactivity tab. The Chemicals Dashboard can be accessed via a web interface or sets of data within it can be downloaded for use offline. The Lists tab can be used to browse and download groups of related chemicals based on their relevance to
100-403: The same term [REDACTED] This disambiguation page lists articles associated with the title MIK . If an internal link led you here, you may wish to change the link to point directly to the intended article. Retrieved from " https://en.wikipedia.org/w/index.php?title=MIK&oldid=1010336837 " Category : Disambiguation pages Hidden categories: Short description
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