1,3-Dimethylnaphthalene - CAS 575-41-7
Catalog: |
BB029739 |
Product Name: |
1,3-Dimethylnaphthalene |
CAS: |
575-41-7 |
Synonyms: |
1,3-dimethylnaphthalene |
IUPAC Name: | 1,3-dimethylnaphthalene |
Description: | 1,3-Dimethylnaphthalene (CAS# 575-41-7) is a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities. |
Molecular Weight: | 156.22 |
Molecular Formula: | C12H12 |
Canonical SMILES: | CC1=CC2=CC=CC=C2C(=C1)C |
InChI: | InChI=1S/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H3 |
InChI Key: | QHJMFSMPSZREIF-UHFFFAOYSA-N |
Boiling Point: | 263.7 °C at 760 mmHg |
Density: | 0.982 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00004036 |
LogP: | 3.45660 |
Vapor Pressure: | 0.0084 [mmHg] |
GHS Hazard Statement: | H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] |
Precautionary Statement: | P273, P391, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
19344929 | 20090601 | Nature and prevalence of non-additive toxic effects in industrially relevant mixtures of organic chemicals | Chemosphere |
19110342 | 20090501 | Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques | European journal of medicinal chemistry |
16082960 | 20050715 | Reactions of chlorine atoms with a series of aromatic hydrocarbons | Environmental science & technology |
15916432 | 20050602 | Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors | Journal of medicinal chemistry |
15658857 | 20050127 | Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme | Journal of medicinal chemistry |
Complexity: | 150 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.093900383 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.093900383 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.4 |
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