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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 1-(2-Nitrophenyl)-2-Thiourea |
| Synonyms | Zinc04244900; Nsc207834; Thiourea, (2-Nitrophenyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.21 |
| CAS Registry Number | 51039-84-0 |
| SMILES | C1=C([N+]([O-])=O)C(=CC=C1)NC(=S)N |
| InChI | 1S/C7H7N3O2S/c8-7(13)9-5-3-1-2-4-6(5)10(11)12/h1-4H,(H3,8,9,13) |
| InChIKey | FLGZBEKWHFRZNP-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 136-140°C (Expl.) |
| Boiling point | 350.6±44.0°C at 760 mmHg (Cal.) |
| Flash point | 165.8±28.4°C (Cal.) |
| Safety Code | S36;S45 Details |
|---|---|
| Risk Code | R25 Details |
| Hazard Symbol |  T Details |
| Transport Information | UN2811 |
| Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
| TOXIC | |
| SDS | Available |
| (1) | Piotr Piątek. A selective chromogenic chemosensor for carboxylate salt recognition, Chem. Commun., 2011, 47, 4745. |
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| Market Analysis Reports |
| List of Reports Available for 1-(2-Nitrophenyl)-2-Thiourea |