7-Bromo-4-chloro-2,8-dimethylquinoline - CAS 1189106-62-4
Catalog: |
BB004333 |
Product Name: |
7-Bromo-4-chloro-2,8-dimethylquinoline |
CAS: |
1189106-62-4 |
Synonyms: |
7-bromo-4-chloro-2,8-dimethylquinoline |
IUPAC Name: | 7-bromo-4-chloro-2,8-dimethylquinoline |
Description: | 7-Bromo-4-chloro-2,8-dimethylquinoline (CAS# 1189106-62-4) is a useful research chemical. |
Molecular Weight: | 270.55 |
Molecular Formula: | C11H9BrClN |
Canonical SMILES: | CC1=NC2=C(C=CC(=C2C)Br)C(=C1)Cl |
InChI: | InChI=1S/C11H9BrClN/c1-6-5-10(13)8-3-4-9(12)7(2)11(8)14-6/h3-5H,1-2H3 |
InChI Key: | JJOXAYSGWSYGNB-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 4.26750 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger 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+P316, P305+P354+P338, P317, 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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