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| Name | N-(3-Amino-4-Methylphenyl)-Thiourea |
|---|---|
| Synonyms | (3-Amino-4-Methyl-Phenyl)Thiourea; Aids-114924; Aids114924 |
| Molecular Structure |  |
| Molecular Formula | C8H11N3S |
| Molecular Weight | 181.26 |
| CAS Registry Number | 6492-48-4 |
| EINECS | 229-366-1 |
| SMILES | C1=CC(=C(C=C1NC(=S)N)N)C |
| InChI | 1S/C8H11N3S/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,9H2,1H3,(H3,10,11,12) |
| InChIKey | FTVOPDHBECLLNB-UHFFFAOYSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.695°C at 760 mmHg (Cal.) |
| Flash point | 165.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Amino-4-Methylphenyl)-Thiourea |