N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine
[CAS# 128009-81-4]

Identification

• Name: N-(4H-1,2,4-Triazol-4-Yl)-1,3-Benzothiazol-2-Amine
• Synonyms: N-(4H-1,2,4-triazol-4-yl)benzo[d]thiazol-2-amine
• Molecular Formula: C₉H₇N₅S
• Molecular Weight: 217.25
• CAS Registry Number: 128009-81-4
• SMILES: c1cccc2sc(nc12)Nn3cnnc3
• InChI: 1S/C9H7N5S/c1-2-4-8-7(3-1)12-9(15-8)13-14-5-10-11-6-14/h1-6H,(H,12,13)
• InChIKey: ZFHRCLWFWOKFIU-UHFFFAOYSA-N

Properties

• Density: 1.596g/cm³ (Cal.)
• Boiling point: 422.336°C at 760 mmHg (Cal.)
• Flash point: 209.221°C (Cal.)
• Refractive index: 1.841 (Cal.)