2-Chloro-7-methylquinoline-3-carbonitrile - CAS 79249-34-6
Catalog: |
BB036320 |
Product Name: |
2-Chloro-7-methylquinoline-3-carbonitrile |
CAS: |
79249-34-6 |
Synonyms: |
2-chloro-7-methylquinoline-3-carbonitrile |
IUPAC Name: | 2-chloro-7-methylquinoline-3-carbonitrile |
Description: | 2-Chloro-7-methylquinoline-3-carbonitrile (CAS# 79249-34-6) is a useful research chemical. |
Molecular Weight: | 202.64 |
Molecular Formula: | C11H7ClN2 |
Canonical SMILES: | CC1=CC2=C(C=C1)C=C(C(=N2)Cl)C#N |
InChI: | InChI=1S/C11H7ClN2/c1-7-2-3-8-5-9(6-13)11(12)14-10(8)4-7/h2-5H,1H3 |
InChI Key: | DGGQDYSNXXNQQJ-UHFFFAOYSA-N |
Boiling Point: | 373.378 °C at 760 mmHg |
Density: | 1.313 g/cm3 |
LogP: | 3.06828 |
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: | 257 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 202.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 202.0297759 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 36.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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