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Chemical manufacturer | ||||
Name | 2-(3-Methylbutanoyl)Hydrazinecarbothioamide |
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Synonyms | 2-(3-methylbutanoyl)hydrazinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3OS |
Molecular Weight | 175.25 |
CAS Registry Number | 113836-66-1 |
SMILES | CC(C)CC(=O)NNC(=S)N |
InChI | 1S/C6H13N3OS/c1-4(2)3-5(10)8-9-6(7)11/h4H,3H2,1-2H3,(H,8,10)(H3,7,9,11) |
InChIKey | YDJQUMRMZZEGAV-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Refractive index | 1.545 (Cal.) |
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List of Reports Available for 2-(3-Methylbutanoyl)Hydrazinecarbothioamide |