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N-Ethyl-4-Methyl-1,3-Benzothiazol-2-Amine
[CAS# 343856-76-8]

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Identification
Name N-Ethyl-4-Methyl-1,3-Benzothiazol-2-Amine
Synonyms MFCD03653077; N-ethyl-4-methylbenzo[d]thiazol-2-amine; Enamine_003725
Molecular Structure CAS#: 343856-76-8, N-Ethyl-4-Methyl-1,3-Benzothiazol-2-Amine
Molecular Formula C10H12N2S
Molecular Weight 192.28
CAS Registry Number 343856-76-8
SMILES n1c2c(cccc2sc1NCC)C
InChI 1S/C10H12N2S/c1-3-11-10-12-9-7(2)5-4-6-8(9)13-10/h4-6H,3H2,1-2H3,(H,11,12)
InChIKey GZEPBFKXMZBPFQ-UHFFFAOYSA-N
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 302.843°C at 760 mmHg (Cal.)
Flash point 136.955°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for N-Ethyl-4-Methyl-1,3-Benzothiazol-2-Amine
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