2-(3-Oxo-3,4-Dihydro-2H-1,4-Benzothiazin-2-Yl)Acetohydrazide
[CAS# 175202-65-0]

Identification

• Name: 2-(3-Oxo-3,4-Dihydro-2H-1,4-Benzothiazin-2-Yl)Acetohydrazide
• Synonyms: (3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid hydrazide; 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl); 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)-ETHANOHYDRAZIDE
• Molecular Formula: C₁₀H₁₁N₃O₂S
• Molecular Weight: 237.28
• CAS Registry Number: 175202-65-0
• SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN
• InChI: 1S/C10H11N3O2S/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)
• InChIKey: QWRORGHKZBEAOV-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 200-201°C (Expl.)
• Boiling point: 573.7±43.0°C at 760 mmHg (Cal.)
• Flash point: 300.8±28.2°C (Cal.)
• Refractive index: 1.624 (Cal.)

Safety Data

• Safety Description: IRRITANT