(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid
[CAS# 7190-20-7]

Identification

• Name: (6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid
• Synonyms: (6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETICACID; (6-Chloro-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid; 2-(6-chloro-3-oxo-2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl)acetic acid
• Molecular Formula: C₁₀H₈ClNO₃S
• Molecular Weight: 257.69
• CAS Registry Number: 7190-20-7
• SMILES: OC(=O)CC1Sc2ccc(Cl)cc2NC1=O
• InChI: 1S/C10H8ClNO3S/c11-5-1-2-7-6(3-5)12-10(15)8(16-7)4-9(13)14/h1-3,8H,4H2,(H,12,15)(H,13,14)
• InChIKey: SKBFAHZHLILURA-UHFFFAOYSA-N

Properties

• Density: 1.495g/cm³ (Cal.)
• Boiling point: 527.899°C at 760 mmHg (Cal.)
• Flash point: 273.064°C (Cal.)