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| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | N,N'-Bis(2-Methylphenyl)-Thiourea |
| Synonyms | 1,3-Bis(O-Tolyl)Thiourea; 1,3-Di-O-Tolylthiourea; 2,2'-Dimethylthiocarbanilide |
| Molecular Structure |  |
| Molecular Formula | C15H16N2S |
| Molecular Weight | 256.36 |
| CAS Registry Number | 137-97-3 |
| EINECS | 205-309-6 |
| SMILES | C2=C(NC(=S)NC1=C(C=CC=C1)C)C(=CC=C2)C |
| InChI | 1S/C15H16N2S/c1-11-7-3-5-9-13(11)16-15(18)17-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,16,17,18) |
| InChIKey | KWPNNZKRAQDVPZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 152°C (Expl.) |
| Boiling point | 367.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 176.0±28.7°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| (1) | F. S. Kuan and E. R. T. Tiekink. N,N'-Di-o-tolylthiourea, Acta Cryst. (2007). E63, o4692 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N,N'-Bis(2-Methylphenyl)-Thiourea |