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Home >> Chemical Listing >> Page 2207 >> 7-Chloro-4-methoxy-1,3-benzothiazol-2-amine

7-Chloro-4-methoxy-1,3-benzothiazol-2-amine
[CAS# 67618-12-6]

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Identification
Name 7-Chloro-4-methoxy-1,3-benzothiazol-2-amine
Synonyms 7-chloro-4-methoxybenzo[d]thiazol-2-amine; 7-Chloro-4-methoxy-benzothiazol-2-ylamine
Molecular Structure CAS#: 67618-12-6, 7-Chloro-4-methoxy-1,3-benzothiazol-2-amine
Molecular Formula C8H7ClN2OS
Molecular Weight 214.67
CAS Registry Number 67618-12-6
SMILES COc1ccc(Cl)c2sc(N)nc12
InChI 1S/C8H7ClN2OS/c1-12-5-3-2-4(9)7-6(5)11-8(10)13-7/h2-3H,1H3,(H2,10,11)
InChIKey CLFYPDRIWLKZOS-UHFFFAOYSA-N
Properties
Density 1.486g/cm3 (Cal.)
Boiling point 381.001°C at 760 mmHg (Cal.)
Flash point 184.223°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7-Chloro-4-methoxy-1,3-benzothiazol-2-amine
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