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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Yl)Hydrazinecarboxamide |
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Synonyms | N-(benzo[d]thiazol-2-yl)hydrazinecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4OS |
Molecular Weight | 208.24 |
CAS Registry Number | 127188-39-0 |
SMILES | O=C(NN)Nc1nc2ccccc2s1 |
InChI | 1S/C8H8N4OS/c9-12-7(13)11-8-10-5-3-1-2-4-6(5)14-8/h1-4H,9H2,(H2,10,11,12,13) |
InChIKey | YLYUBIJVSLAFBP-UHFFFAOYSA-N |
Density | 1.539g/cm3 (Cal.) |
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Refractive index | 1.791 (Cal.) |
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