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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)Propanehydrazide |
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Synonyms | 3-(benzo[d]thiazol-2-yl)propanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3OS |
Molecular Weight | 221.28 |
CAS Registry Number | 21344-57-0 |
SMILES | c1ccc2c(c1)nc(s2)CCC(=O)NN |
InChI | 1S/C10H11N3OS/c11-13-9(14)5-6-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6,11H2,(H,13,14) |
InChIKey | RTVBKJHNCNYXSE-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 467.858°C at 760 mmHg (Cal.) |
Flash point | 236.752°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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