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2-Ethyl-1,3-Benzothiazol-6-Amine
[CAS# 17142-81-3]

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Identification
Name 2-Ethyl-1,3-Benzothiazol-6-Amine
Synonyms 2-Ethylbenzo[d]thiazol-6-amine; MFCD10686567
Molecular Structure CAS#: 17142-81-3, 2-Ethyl-1,3-Benzothiazol-6-Amine
Molecular Formula C9H10N2S
Molecular Weight 178.25
CAS Registry Number 17142-81-3
SMILES n1c2ccc(cc2sc1CC)N
InChI 1S/C9H10N2S/c1-2-9-11-7-4-3-6(10)5-8(7)12-9/h3-5H,2,10H2,1H3
InChIKey JBEXHLHFVASCMQ-UHFFFAOYSA-N
Properties
Density 1.261g/cm3 (Cal.)
Boiling point 332.755°C at 760 mmHg (Cal.)
Flash point 155.045°C (Cal.)
Refractive index 1.695 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Ethyl-1,3-Benzothiazol-6-Amine
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