8-Bromo-7-methylquinoline - CAS 98203-08-8
Catalog: |
BB071321 |
Product Name: |
8-Bromo-7-methylquinoline |
CAS: |
98203-08-8 |
Synonyms: |
8-BROMO-7-METHYLQUINOLINE; 8-bromo-7-methyl-quinoline; 7-Methyl-8-bromoquinoline; Quinoline, 8-bromo-7-methyl- |
IUPAC Name: | 8-bromo-7-methylquinoline |
Molecular Weight: | 222.08 |
Molecular Formula: | C10H8BrN |
Canonical SMILES: | CC1=C(C2=C(C=CC=N2)C=C1)Br |
InChI: | InChI=1S/C10H8BrN/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,1H3 |
InChI Key: | SLLODIGTEKKDMR-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, 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: | 3.2 |
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