8-Bromo-4-chloro-2,6-dimethylquinoline - CAS 1156275-57-8
Catalog: |
BB003591 |
Product Name: |
8-Bromo-4-chloro-2,6-dimethylquinoline |
CAS: |
1156275-57-8 |
Synonyms: |
8-bromo-4-chloro-2,6-dimethylquinoline |
IUPAC Name: | 8-bromo-4-chloro-2,6-dimethylquinoline |
Description: | 8-Bromo-4-chloro-2,6-dimethylquinoline (CAS# 1156275-57-8) is a useful research chemical. |
Molecular Weight: | 270.55 |
Molecular Formula: | C11H9BrClN |
Canonical SMILES: | CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)Br |
InChI: | InChI=1S/C11H9BrClN/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3 |
InChI Key: | XKEXCBVAJCIAMY-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 4.26750 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P270, P273, P301+P316, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.96069 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.96069 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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Quinoline/Isoquinoline
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