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| Chemical manufacturer | ||||
| Name | Methyl N-methyl-N-[(3-methyl-2-thienyl)methyl]carbamimidothioate |
|---|---|
| Synonyms | methyl me |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2S2 |
| Molecular Weight | 214.35 |
| CAS Registry Number | 804431-32-1 |
| SMILES | Cc1ccsc1CN(C)C(=N)SC |
| InChI | 1S/C9H14N2S2/c1-7-4-5-13-8(7)6-11(2)9(10)12-3/h4-5,10H,6H2,1-3H3 |
| InChIKey | HMEILNDUNAGKTL-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.476°C at 760 mmHg (Cal.) |
| Flash point | 138.547°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-methyl-N-[(3-methyl-2-thienyl)methyl]carbamimidothioate |