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| Chemical manufacturer | ||||
| Name | 2-(3-Methylbutanoyl)Hydrazinecarbothioamide |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methylbutanoyl)Hydrazinecarbothioamide |