CAS:61047-43-6 | 8-BROMO-2-METHYL-QUINOLINE
Synonyms:
8-BROMO-2-METHYL-QUINOLINE;2-Methyl-8-bromoquinoline;8-Bromoquinaldine
Canonical SMILES: CC1=NC2=C(C=CC=C2Br)C=C1
Density:1.488
Boiling Point:132°C/0.1mmHg(lit.)
Melting Point: 63-65℃
PKA: 3.17±0.50(Predicted)
Hazard Codes: F;Xi
Risk Statements: R11;R36/37/38
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