2-Chloro-3-chloromethyl-6,7-dimethylquinoline - CAS 182052-67-1
Catalog: |
BB013857 |
Product Name: |
2-Chloro-3-chloromethyl-6,7-dimethylquinoline |
CAS: |
182052-67-1 |
Synonyms: |
2-chloro-3-(chloromethyl)-6,7-dimethylquinoline |
IUPAC Name: | 2-chloro-3-(chloromethyl)-6,7-dimethylquinoline |
Description: | 2-Chloro-3-chloromethyl-6,7-dimethylquinoline (CAS# 182052-67-1) is a useful research chemical. |
Molecular Weight: | 240.13 |
Molecular Formula: | C12H11Cl2N |
Canonical SMILES: | CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CCl)C |
InChI: | InChI=1S/C12H11Cl2N/c1-7-3-9-5-10(6-13)12(14)15-11(9)4-8(7)2/h3-5H,6H2,1-2H3 |
InChI Key: | CCUOWAKNYKHISD-UHFFFAOYSA-N |
Boiling Point: | 369.1 °C at 760 mmHg |
Density: | 1.27 g/cm3 |
LogP: | 4.24380 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Complexity: | 222 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.0268547 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.0268547 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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Related Functional Groups
Quinoline/Isoquinoline
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