5-Bromo-4-Phenyl-1,3-Thiazol-2-Amine Hydrobromide (1:1)
[CAS# 113511-22-1]

Identification

• Name: 5-Bromo-4-Phenyl-1,3-Thiazol-2-Amine Hydrobromide (1:1)
• Synonyms: 5-Bromo-4-phenyl-1,3-thiazol-2-amine hydrobromide; 5-bromo-4-phenyl-1,3-thiazol-2-aminehydrobromide; 5-bromo-4-phenylthiazol-2-amine hydrobromide
• Molecular Formula: C₉H₈Br₂N₂S
• Molecular Weight: 336.05
• CAS Registry Number: 113511-22-1
• SMILES: Br.Nc2nc(c1ccccc1)c(Br)s2
• InChI: 1S/C9H7BrN2S.BrH/c10-8-7(12-9(11)13-8)6-4-2-1-3-5-6;/h1-5H,(H2,11,12);1H
• InChIKey: FMKHSRXOMBJZEA-UHFFFAOYSA-N

Properties

• Melting point: 195-197°C (Expl.)
• Boiling point: 420.4°C at 760 mmHg (Cal.)
• Flash point: 208.1°C (Cal.)
• Refractive index: (Cal.)

Safety Data

• Safety Description: IRRITANT