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5-Chloro-6-methoxy-1,3-benzothiazol-2-amine
[CAS# 74821-70-8]

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Identification
Name 5-Chloro-6-methoxy-1,3-benzothiazol-2-amine
Synonyms 5-chloro-6-methoxybenzo[d]thiazol-2-amine; 5-Chloro-6-methoxy-benzothiazol-2-ylamine; 5-chloro-6-methoxybenzothiazole-2-ylamine
Molecular Structure CAS#: 74821-70-8, 5-Chloro-6-methoxy-1,3-benzothiazol-2-amine
Molecular Formula C8H7ClN2OS
Molecular Weight 214.67
CAS Registry Number 74821-70-8
SMILES COC1=C(C=C2C(=C1)SC(=N2)N)Cl
InChI 1S/C8H7ClN2OS/c1-12-6-3-7-5(2-4(6)9)11-8(10)13-7/h2-3H,1H3,(H2,10,11)
InChIKey WSLXLABOEWJWJL-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 377.9±45.0°C at 760 mmHg (Cal.)
Flash point 182.3±28.7°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-Chloro-6-methoxy-1,3-benzothiazol-2-amine
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