4-Chloro-6-nitro-1,3-benzothiazol-2-ol
[CAS# 898748-63-5]

Identification

• Name: 4-Chloro-6-nitro-1,3-benzothiazol-2-ol
• Synonyms: 2(3H)-Benzothiazolone, 4-chloro-6-nitro-; 4-Chlor-6-nitro-1,3-benzothiazol-2(3H)-on; 4-Chloro-6-nitro-1,3-benzothiazol-2(3H)-one
• Molecular Formula: C₇H₃ClN₂O₃S
• Molecular Weight: 230.63
• CAS Registry Number: 898748-63-5
• SMILES: C1=C(C=C(C2=C1SC(=N2)O)Cl)[N+](=O)[O-]
• InChI: 1S/C7H3ClN2O3S/c8-4-1-3(10(12)13)2-5-6(4)9-7(11)14-5/h1-2H,(H,9,11)
• InChIKey: WPGIYYOTZGPELI-UHFFFAOYSA-N

Properties

• Density: 1.8±0.1g/cm³ (Cal.)
• Boiling point: 477.7±25.0°C at 760 mmHg (Cal.)
• Flash point: 242.7±23.2°C (Cal.)
• Refractive index: 1.78 (Cal.)