6-Chloro-4-methyl-1,3-benzothiazol-2-ol
[CAS# 80567-64-2]

Identification

• Name: 6-Chloro-4-methyl-1,3-benzothiazol-2-ol
• Synonyms: 6-Chloro-2-hydroxy-4-methylbenzothiazole; 6-chloro-4-methylbenzo[d]thiazol-2(3H)-one
• Molecular Formula: C₈H₆ClNOS
• Molecular Weight: 199.66
• CAS Registry Number: 80567-64-2
• SMILES: CC1=CC(=CC2=C1N=C(S2)O)Cl
• InChI: 1S/C8H6ClNOS/c1-4-2-5(9)3-6-7(4)10-8(11)12-6/h2-3H,1H3,(H,10,11)
• InChIKey: SVFLGWFTUVQKNU-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 404.6±25.0°C at 760 mmHg (Cal.)
• Flash point: 198.5±23.2°C (Cal.)