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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Ylsulfanyl)Ethanamine |
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Synonyms | S-(benzo[d]thiazol-2-yl)-N-ethylthiohydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S2 |
Molecular Weight | 210.32 |
CAS Registry Number | 38335-52-3 |
SMILES | CCNSc1nc2ccccc2s1 |
InChI | 1S/C9H10N2S2/c1-2-10-13-9-11-7-5-3-4-6-8(7)12-9/h3-6,10H,2H2,1H3 |
InChIKey | UGXCRNVYXOVTDX-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 332.09°C at 760 mmHg (Cal.) |
Flash point | 154.643°C (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Ylsulfanyl)Ethanamine |