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Chemical manufacturer | ||||
Name | 2-Acetyl-2-Methyl-N-Propylhydrazinecarbothioamide |
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Synonyms | 2-acetyl-2-methyl-N-propylhydrazinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3OS |
Molecular Weight | 189.28 |
CAS Registry Number | 228578-14-1 |
SMILES | CCCNC(=S)NN(C)C(=O)C |
InChI | 1S/C7H15N3OS/c1-4-5-8-7(12)9-10(3)6(2)11/h4-5H2,1-3H3,(H2,8,9,12) |
InChIKey | VPUIPLULKCPNGT-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 251.717°C at 760 mmHg (Cal.) |
Flash point | 106.035°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 2-Acetyl-2-Methyl-N-Propylhydrazinecarbothioamide |