6-Bromo-8-methylquinoline - CAS 178396-31-1
Catalog: |
BB071324 |
Product Name: |
6-Bromo-8-methylquinoline |
CAS: |
178396-31-1 |
Synonyms: |
6-BROMO-8-METHYLQUINOLINE; 8-methyl-6-bromoquinoline; Quinoline, 6-bromo-8-methyl-; 6-Bromo-8-methyl-quinoline |
IUPAC Name: | 6-bromo-8-methylquinoline |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | CC1=CC(=CC2=C1N=CC=C2)Br |
InChI: | InChI=1S/C10H8BrN/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h2-6H,1H3 |
InChI Key: | RYYKJLRAFMKRSC-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.98401 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.98401 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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