8-Bromo-4-chloro-6-methylquinoline - CAS 1156602-22-0
Catalog: |
BB003601 |
Product Name: |
8-Bromo-4-chloro-6-methylquinoline |
CAS: |
1156602-22-0 |
Synonyms: |
8-bromo-4-chloro-6-methylquinoline |
IUPAC Name: | 8-bromo-4-chloro-6-methylquinoline |
Description: | 8-Bromo-4-chloro-6-methylquinoline (CAS# 1156602-22-0) is a useful research chemical. |
Molecular Weight: | 256.53 |
Molecular Formula: | C10H7BrClN |
Canonical SMILES: | CC1=CC2=C(C=CN=C2C(=C1)Br)Cl |
InChI: | InChI=1S/C10H7BrClN/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3 |
InChI Key: | XZLLMICSEAATSX-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 3.95910 |
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 |
Publication Number | Title | Priority Date |
MX-2011012345-A | PI3K / MTOR INHIBITORS BASED ON BENZOXAZEPINAS AGAINST PROLIFERATIVE DISEASES. | 20090522 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.94504 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.94504 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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