| Name | 1-Methyl-1-(N-Methylcarbamimidoyl)Thiourea |
|---|---|
| Synonyms | THIOUREA, N-[IMINO(METHYLAMINO)METHYL]-N-METHYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C4H10N4S |
| Molecular Weight | 146.21 |
| CAS Registry Number | 535975-83-8 |
| SMILES | CNC(=N)N(C)C(=S)N |
| InChI | 1S/C4H10N4S/c1-7-3(5)8(2)4(6)9/h1-2H3,(H2,5,7)(H2,6,9) |
| InChIKey | KMUJMSIIEUOONG-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.458°C at 760 mmHg (Cal.) |
| Flash point | 78.664°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1-(N-Methylcarbamimidoyl)Thiourea |