(2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine
[CAS# 191793-43-8]

Identification

• Name: (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine
• Synonyms: (E)-1-(benzo[d]thiazol-2-yl)propan-2-one oxime
• Molecular Formula: C₁₀H₁₀N₂OS
• Molecular Weight: 206.26
• CAS Registry Number: 191793-43-8
• SMILES: C/C(=N\O)/Cc1nc2ccccc2s1
• InChI: 1S/C10H10N2OS/c1-7(12-13)6-10-11-8-4-2-3-5-9(8)14-10/h2-5,13H,6H2,1H3/b12-7+
• InChIKey: JFXFCWQZCPUECK-KPKJPENVSA-N

Properties

• Density: 1.315g/cm³ (Cal.)
• Boiling point: 375.916°C at 760 mmHg (Cal.)
• Flash point: 181.148°C (Cal.)
• Refractive index: 1.663 (Cal.)