1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone
[CAS# 94704-09-3]

Identification

• Name: 1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone
• Synonyms: 1-(2-aminobenzo[d]thiazol-5-yl)propan-1-one
• Molecular Formula: C₁₀H₁₀N₂OS
• Molecular Weight: 206.26
• CAS Registry Number: 94704-09-3
• SMILES: CCC(=O)c1cc2nc(N)sc2cc1
• InChI: 1S/C10H10N2OS/c1-2-8(13)6-3-4-9-7(5-6)12-10(11)14-9/h3-5H,2H2,1H3,(H2,11,12)
• InChIKey: KFSDUSSHZDYQAN-UHFFFAOYSA-N

Properties

• Density: 1.317g/cm³ (Cal.)
• Boiling point: 388.648°C at 760 mmHg (Cal.)
• Flash point: 188.848°C (Cal.)