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Home >> Chemical Listing >> Page 197 >> N-(1,3-Benzothiazol-2-Yl)-N-Methylethanethioamide

N-(1,3-Benzothiazol-2-Yl)-N-Methylethanethioamide
[CAS# 118215-10-4]

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Identification
Name N-(1,3-Benzothiazol-2-Yl)-N-Methylethanethioamide
Synonyms 2-(N-Methylthioacetylamino)-benzo[d]thiazole; N-(1,3-Benzothiazol-2-yl)-N-methylethanethioamide #
Molecular Structure CAS#: 118215-10-4, N-(1,3-Benzothiazol-2-Yl)-N-Methylethanethioamide
Molecular Formula C10H10N2S2
Molecular Weight 222.33
CAS Registry Number 118215-10-4
SMILES S=C(N(c1nc2ccccc2s1)C)C
InChI 1S/C10H10N2S2/c1-7(13)12(2)10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3
InChIKey JFZIBYIZULCJIG-UHFFFAOYSA-N
Properties
Density 1.341g/cm3 (Cal.)
Boiling point 323.39°C at 760 mmHg (Cal.)
Flash point 149.381°C (Cal.)
Refractive index 1.739 (Cal.)
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