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| Chemical manufacturer | ||||
| Name | 1-Methyl-1-(2-Methyl-5-Nitro-Phenyl)Thiourea |
|---|---|
| Synonyms | 1-methyl-1-(2-methyl-5-nitrophenyl)thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 372198-47-5 |
| SMILES | Cc1ccc(cc1N(C)C(N)=S)[N+]([O-])=O |
| InChI | 1S/C9H11N3O2S/c1-6-3-4-7(12(13)14)5-8(6)11(2)9(10)15/h3-5H,1-2H3,(H2,10,15) |
| InChIKey | OZBWABJLZJPSBB-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.132°C at 760 mmHg (Cal.) |
| Flash point | 183.698°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1-(2-Methyl-5-Nitro-Phenyl)Thiourea |