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Chemical manufacturer | ||||
Name | 2-Acetyl-N-(2-methyl-2-propanyl)hydrazinecarbothioamide |
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Synonyms | 2-acetyl-N-(tert-butyl)hydrazinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3OS |
Molecular Weight | 189.28 |
CAS Registry Number | 857030-37-6 |
SMILES | CC(=O)NNC(=S)NC(C)(C)C |
InChI | 1S/C7H15N3OS/c1-5(11)9-10-6(12)8-7(2,3)4/h1-4H3,(H,9,11)(H2,8,10,12) |
InChIKey | BBFSYXZYCCPGEM-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Refractive index | 1.521 (Cal.) |
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