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7-Chloro-N-Methyl-1,3-Benzothiazol-2-Amine
[CAS# 34551-18-3]

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Identification
Name 7-Chloro-N-Methyl-1,3-Benzothiazol-2-Amine
Synonyms 7-chloro-N-methylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 34551-18-3, 7-Chloro-N-Methyl-1,3-Benzothiazol-2-Amine
Molecular Formula C8H7ClN2S
Molecular Weight 198.67
CAS Registry Number 34551-18-3
SMILES Clc1cccc2nc(NC)sc12
InChI 1S/C8H7ClN2S/c1-10-8-11-6-4-2-3-5(9)7(6)12-8/h2-4H,1H3,(H,10,11)
InChIKey QTCLZYBMLMPNOF-UHFFFAOYSA-N
Properties
Density 1.443g/cm3 (Cal.)
Boiling point 307.096°C at 760 mmHg (Cal.)
Flash point 139.527°C (Cal.)
Market Analysis Reports
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