4-(1,3-Benzothiazol-2-Yl)-1H-1,2,3-Triazol-5-Amine
[CAS# 553681-84-8]

Identification

• Name: 4-(1,3-Benzothiazol-2-Yl)-1H-1,2,3-Triazol-5-Amine
• Synonyms: 5-(benzo[d]thiazol-2-yl)-1H-1,2,3-triazol-4-amine
• Molecular Formula: C₉H₇N₅S
• Molecular Weight: 217.25
• CAS Registry Number: 553681-84-8
• SMILES: c1ccc2c(c1)nc(s2)c3c(nn[nH]3)N
• InChI: 1S/C9H7N5S/c10-8-7(12-14-13-8)9-11-5-3-1-2-4-6(5)15-9/h1-4H,(H3,10,12,13,14)
• InChIKey: GOZXTWDBICHCMQ-UHFFFAOYSA-N

Properties

• Density: 1.568g/cm³ (Cal.)
• Boiling point: 524.568°C at 760 mmHg (Cal.)
• Flash point: 271.049°C (Cal.)
• Refractive index: 1.814 (Cal.)