3-Bromo-4-chloro-6-methoxyquinoline - CAS 1203579-29-6
Catalog: |
BB004849 |
Product Name: |
3-Bromo-4-chloro-6-methoxyquinoline |
CAS: |
1203579-29-6 |
Synonyms: |
3-bromo-4-chloro-6-methoxyquinoline |
IUPAC Name: | 3-bromo-4-chloro-6-methoxyquinoline |
Description: | 3-Bromo-4-chloro-6-methoxyquinoline (CAS# 1203579-29-6) is a useful research chemical. |
Molecular Weight: | 272.53 |
Molecular Formula: | C10H7BrClNO |
Canonical SMILES: | COC1=CC2=C(C(=CN=C2C=C1)Br)Cl |
InChI: | InChI=1S/C10H7BrClNO/c1-14-6-2-3-9-7(4-6)10(12)8(11)5-13-9/h2-5H,1H3 |
InChI Key: | JPJOZOXSMAFCSD-UHFFFAOYSA-N |
Purity: | 97 % |
LogP: | 3.65930 |
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: | 205 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.93995 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.93995 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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