6-Chloro-4-Methyl-1,3-Benzothiazol-2-Amine
[CAS# 38338-21-5]

Identification

• Name: 6-Chloro-4-Methyl-1,3-Benzothiazol-2-Amine
• Synonyms: 2-Amino-6-chloro-4-methylbenzothiazole; 2-Benzothiazolamine,6-chloro-4-methyl-(9CI); 6-Chloro-4-methyl-2-benzothiazolamine
• Molecular Formula: C₈H₇ClN₂S
• Molecular Weight: 198.67
• CAS Registry Number: 38338-21-5
• SMILES: CC1=CC(=CC2=C1N=C(S2)N)Cl
• InChI: 1S/C8H7ClN2S/c1-4-2-5(9)3-6-7(4)11-8(10)12-6/h2-3H,1H3,(H2,10,11)
• InChIKey: DBZBJLJYSYHKJO-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 360.3±34.0°C at 760 mmHg (Cal.)
• Flash point: 171.7±25.7°C (Cal.)

Safety Data

• Safety Description: IRRITANT