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4-Chloro-7-methoxy-1,3-benzothiazol-2-amine
[CAS# 67618-17-1]

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Identification
Name 4-Chloro-7-methoxy-1,3-benzothiazol-2-amine
Synonyms 4-chloro-7-methoxybenzo[d]thiazol-2-amine
Molecular Structure CAS#: 67618-17-1, 4-Chloro-7-methoxy-1,3-benzothiazol-2-amine
Molecular Formula C8H7ClN2OS
Molecular Weight 214.67
CAS Registry Number 67618-17-1
SMILES COc1ccc(c2c1sc(n2)N)Cl
InChI 1S/C8H7ClN2OS/c1-12-5-3-2-4(9)6-7(5)13-8(10)11-6/h2-3H,1H3,(H2,10,11)
InChIKey OXQVZAIGQSSWCS-UHFFFAOYSA-N
Properties
Density 1.486g/cm3 (Cal.)
Boiling point 381.001°C at 760 mmHg (Cal.)
Flash point 184.223°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-7-methoxy-1,3-benzothiazol-2-amine
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