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Chemical manufacturer | ||||
Name | N-Ethyl-1,3-benzothiazole-2-carbothioamide |
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Synonyms | N-ethylbenzo[d]thiazole-2-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S2 |
Molecular Weight | 222.33 |
CAS Registry Number | 92081-80-6 |
SMILES | CCNC(=S)c1nc2ccccc2s1 |
InChI | 1S/C10H10N2S2/c1-2-11-9(13)10-12-7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H,11,13) |
InChIKey | RZMMRURIWMBLNY-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 339.441°C at 760 mmHg (Cal.) |
Flash point | 159.089°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-1,3-benzothiazole-2-carbothioamide |