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| Chemical manufacturer | ||||
| Name | Methyl N,N'-diacetyl-N-methylcarbamimidothioate |
|---|---|
| Synonyms | (Z)-methyl N,N'-diacetyl-N-methylcarbamimidothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2S |
| Molecular Weight | 188.25 |
| CAS Registry Number | 918144-41-9 |
| SMILES | CC(=O)/N=C(/N(C)C(=O)C)\SC |
| InChI | 1S/C7H12N2O2S/c1-5(10)8-7(12-4)9(3)6(2)11/h1-4H3/b8-7- |
| InChIKey | RCQVNGKAPGGXBN-FPLPWBNLSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.118°C at 760 mmHg (Cal.) |
| Flash point | 118.978°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N,N'-diacetyl-N-methylcarbamimidothioate |