6-Chloro-4,7-dimethoxy-1,3-benzothiazol-2-ol
[CAS# 898748-53-3]

Identification

• Name: 6-Chloro-4,7-dimethoxy-1,3-benzothiazol-2-ol
• Synonyms: 2(3H)-Benzothiazolone, 6-chloro-4,7-dimethoxy-; 6-Chlor-4,7-dimethoxy-1,3-benzothiazol-2(3H)-on; 6-Chloro-4,7-dimethoxy-1,3-benzothiazol-2(3H)-one
• Molecular Formula: C₉H₈ClNO₃S
• Molecular Weight: 245.68
• CAS Registry Number: 898748-53-3
• SMILES: COC1=CC(=C(C2=C1N=C(S2)O)OC)Cl
• InChI: 1S/C9H8ClNO3S/c1-13-5-3-4(10)7(14-2)8-6(5)11-9(12)15-8/h3H,1-2H3,(H,11,12)
• InChIKey: AOALCAWMNKBKDU-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 460.6±40.0°C at 760 mmHg (Cal.)
• Flash point: 232.4±27.3°C (Cal.)
• Refractive index: 1.659 (Cal.)