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Chemical manufacturer | ||||
Name | N'-(4,5-Dihydro-1,3-thiazol-2-yl)propanehydrazide |
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Synonyms | N'-(4,5-dihydrothiazol-2-yl)propionohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3OS |
Molecular Weight | 173.24 |
CAS Registry Number | 774485-75-5 |
SMILES | CCC(=O)NNC1=NCCS1 |
InChI | 1S/C6H11N3OS/c1-2-5(10)8-9-6-7-3-4-11-6/h2-4H2,1H3,(H,7,9)(H,8,10) |
InChIKey | MFHXXHDSXIDWMT-UHFFFAOYSA-N |
Density | 1.38g/cm3 (Cal.) |
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Refractive index | 1.641 (Cal.) |
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