(3E)-4-(2-Imino-1,3-thiazol-3(2H)-yl)-3-buten-2-one
[CAS# 784987-01-5]

Identification

• Name: (3E)-4-(2-Imino-1,3-thiazol-3(2H)-yl)-3-buten-2-one
• Synonyms: (E)-4-(2-iminothiazol-3(2H)-yl)but-3-en-2-one
• Molecular Formula: C₇H₈N₂OS
• Molecular Weight: 168.22
• CAS Registry Number: 784987-01-5
• SMILES: CC(=O)/C=C/N1C=CSC1=N
• InChI: 1S/C7H8N2OS/c1-6(10)2-3-9-4-5-11-7(9)8/h2-5,8H,1H3/b3-2+,8-7?
• InChIKey: AZGNDLUTEITDKA-NVZPDWGSSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 267.6±42.0°C at 760 mmHg (Cal.)
• Flash point: 115.6±27.9°C (Cal.)
• Refractive index: 1.606 (Cal.)