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7-Chloro-4-methyl-1,3-benzothiazol-2-amine
[CAS# 78584-09-5]

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Identification
Name 7-Chloro-4-methyl-1,3-benzothiazol-2-amine
Synonyms 2-Amino-6-tert-butyl-N-(4-methylbenzyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide; 2-Amino-7-chloro-4-methylbenzothiazole; 7-chloro-4-methylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 78584-09-5, 7-Chloro-4-methyl-1,3-benzothiazol-2-amine
Molecular Formula C8H7ClN2S
Molecular Weight 198.67
CAS Registry Number 78584-09-5
SMILES Clc1ccc(c2nc(sc12)N)C
InChI 1S/C8H7ClN2S/c1-4-2-3-5(9)7-6(4)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
InChIKey KZDLRPCFYGSRNU-UHFFFAOYSA-N
Properties
Density 1.453g/cm3 (Cal.)
Boiling point 358.871°C at 760 mmHg (Cal.)
Flash point 170.839°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7-Chloro-4-methyl-1,3-benzothiazol-2-amine
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