| Name | 1,1-Dimethyl-4-Phenylthiosemicarbazide |
|---|---|
| Synonyms | 3-Dimethylamino-1-Phenyl-Thiourea; Hydrazinecarbothioamide, 2,2-Dimethyl-N-Phenyl- (9Ci); Nsc 17314 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3S |
| Molecular Weight | 195.28 |
| CAS Registry Number | 6297-19-4 |
| SMILES | C1=C(NC(NN(C)C)=S)C=CC=C1 |
| InChI | 1S/C9H13N3S/c1-12(2)11-9(13)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,13) |
| InChIKey | IDMWSSMMYXZGQS-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.495°C at 760 mmHg (Cal.) |
| Flash point | 119.206°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1-Dimethyl-4-Phenylthiosemicarbazide |