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Home >> Chemical Listing >> Page 2721 >> 6-Chloro-N-ethyl-1,3-benzothiazol-2-amine

6-Chloro-N-ethyl-1,3-benzothiazol-2-amine
[CAS# 84016-92-2]

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Identification
Name 6-Chloro-N-ethyl-1,3-benzothiazol-2-amine
Synonyms 6-chloro-N-ethylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 84016-92-2, 6-Chloro-N-ethyl-1,3-benzothiazol-2-amine
Molecular Formula C9H9ClN2S
Molecular Weight 212.70
CAS Registry Number 84016-92-2
SMILES CCNc1nc2ccc(cc2s1)Cl
InChI 1S/C9H9ClN2S/c1-2-11-9-12-7-4-3-6(10)5-8(7)13-9/h3-5H,2H2,1H3,(H,11,12)
InChIKey PQVZYNJHMBBWEX-UHFFFAOYSA-N
Properties
Density 1.38g/cm3 (Cal.)
Boiling point 318.49°C at 760 mmHg (Cal.)
Flash point 146.418°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-N-ethyl-1,3-benzothiazol-2-amine
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