6-Nitro-2H-1,4-Benzothiazin-3(4H)-One
[CAS# 21762-74-3]

Identification

• Name: 6-Nitro-2H-1,4-Benzothiazin-3(4H)-One
• Synonyms: 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one; 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one
• Molecular Formula: C₈H₆N₂O₃S
• Molecular Weight: 210.21
• CAS Registry Number: 21762-74-3
• SMILES: [O-][N+](=O)c2ccc1SCC(=O)Nc1c2
• InChI: 1S/C8H6N2O3S/c11-8-4-14-7-2-1-5(10(12)13)3-6(7)9-8/h1-3H,4H2,(H,9,11)
• InChIKey: BALSKAVZBPPKCS-UHFFFAOYSA-N

Properties

• Density: 1.5g/cm³ (Cal.)
• Boiling point: 439.357°C at 760 mmHg (Cal.)
• Flash point: 219.516°C (Cal.)
• Refractive index: 1.664 (Cal.)