2,6-Dichloro-8-methylquinoline-3-carbonitrile - CAS 948291-60-9
Catalog: |
BB041533 |
Product Name: |
2,6-Dichloro-8-methylquinoline-3-carbonitrile |
CAS: |
948291-60-9 |
Synonyms: |
2,6-dichloro-8-methylquinoline-3-carbonitrile |
IUPAC Name: | 2,6-dichloro-8-methylquinoline-3-carbonitrile |
Description: | 2,6-Dichloro-8-methylquinoline-3-carbonitrile (CAS# 948291-60-9) is a useful research chemical. |
Molecular Weight: | 237.08 |
Molecular Formula: | C11H6Cl2N2 |
Canonical SMILES: | CC1=C2C(=CC(=C1)Cl)C=C(C(=N2)Cl)C#N |
InChI: | InChI=1S/C11H6Cl2N2/c1-6-2-9(12)4-7-3-8(5-14)11(13)15-10(6)7/h2-4H,1H3 |
InChI Key: | PACCOJOKRQWVLY-UHFFFAOYSA-N |
Boiling Point: | 396.9 °C at 760 mmHg |
Density: | 1.43 g/cm3 |
LogP: | 3.72168 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 286 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.9908036 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.9908036 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 36.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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