2-Methyl-1,3-Benzothiazol-4(3aH)-One 1,1-Dioxide
[CAS# 110032-67-2]

Identification

• Name: 2-Methyl-1,3-Benzothiazol-4(3aH)-One 1,1-Dioxide
• Synonyms: 2-methylbenzo[d]thiazol-4(3aH)-one 1,1-dioxide
• Molecular Formula: C₈H₇NO₃S
• Molecular Weight: 197.21
• CAS Registry Number: 110032-67-2
• SMILES: CC1=NC2C(=O)C=CC=C2S1(=O)=O
• InChI: 1S/C8H7NO3S/c1-5-9-8-6(10)3-2-4-7(8)13(5,11)12/h2-4,8H,1H3
• InChIKey: RHPNTCUMXJDYSX-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 445.0±55.0°C at 760 mmHg (Cal.)
• Flash point: 222.9±31.5°C (Cal.)
• Refractive index: 1.685 (Cal.)