(1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone
[CAS# 36874-52-9]

Identification

• Name: (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone
• Synonyms: (Z)-1-(benzo[d]thiazol-2-yl)-1-(hydroxyimino)propan-2-one
• Molecular Formula: C₁₀H₈N₂O₂S
• Molecular Weight: 220.25
• CAS Registry Number: 36874-52-9
• SMILES: CC(=O)/C(=N/O)/c1nc2ccccc2s1
• InChI: 1S/C10H8N2O2S/c1-6(13)9(12-14)10-11-7-4-2-3-5-8(7)15-10/h2-5,14H,1H3/b12-9-
• InChIKey: IJMBKLLMBXLBLX-XFXZXTDPSA-N

Properties

• Density: 1.428g/cm³ (Cal.)
• Boiling point: 409.615°C at 760 mmHg (Cal.)
• Flash point: 201.528°C (Cal.)