2-Chloro-8-methylquinoline-3-carbonitrile - CAS 136812-21-0
Catalog: |
BB008423 |
Product Name: |
2-Chloro-8-methylquinoline-3-carbonitrile |
CAS: |
136812-21-0 |
Synonyms: |
2-chloro-8-methylquinoline-3-carbonitrile |
IUPAC Name: | 2-chloro-8-methylquinoline-3-carbonitrile |
Description: | 2-Chloro-8-methylquinoline-3-carbonitrile (CAS# 136812-21-0) is a useful research chemical. |
Molecular Weight: | 202.64 |
Molecular Formula: | C11H7ClN2 |
Canonical SMILES: | CC1=CC=CC2=C1N=C(C(=C2)C#N)Cl |
InChI: | InChI=1S/C11H7ClN2/c1-7-3-2-4-8-5-9(6-13)11(12)14-10(7)8/h2-5H,1H3 |
InChI Key: | LEHPWUWENXRLSY-UHFFFAOYSA-N |
MDL: | MFCD08437565 |
LogP: | 3.06828 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, 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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