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| Chemical manufacturer | ||||
| Name | 1-Carbamimidoyl-1-(2-chlorophenyl)thiourea |
|---|---|
| Synonyms | 1-carbamimidoyl-1-(2-chlorophenyl)thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClN4S |
| Molecular Weight | 228.70 |
| CAS Registry Number | 724694-03-5 |
| SMILES | c1ccc(c(c1)N(C(=N)N)C(=S)N)Cl |
| InChI | 1S/C8H9ClN4S/c9-5-3-1-2-4-6(5)13(7(10)11)8(12)14/h1-4H,(H3,10,11)(H2,12,14) |
| InChIKey | BMTWSOORBIBCEV-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.84°C at 760 mmHg (Cal.) |
| Flash point | 172.635°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Carbamimidoyl-1-(2-chlorophenyl)thiourea |