2,3-Dihydro-1H-1lambda⁴,3-benzothiazol-1-imine
[CAS# 873987-37-2]

Identification

• Name: 2,3-Dihydro-1H-1lambda⁴,3-benzothiazol-1-imine
• Molecular Formula: C₇H₈N₂S
• Molecular Weight: 152.22
• CAS Registry Number: 873987-37-2
• SMILES: C1NC2=CC=CC=C2S1=N
• InChI: 1S/C7H8N2S/c8-10-5-9-6-3-1-2-4-7(6)10/h1-4,8-9H,5H2
• InChIKey: LQERUHGIVUXADN-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 324.5±45.0°C at 760 mmHg (Cal.)
• Flash point: 150.0±28.7°C (Cal.)
• Refractive index: 1.782 (Cal.)