Online Database of Chemicals from Around the World
| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | N-(Phenylmethyl)-Hydrazinecarbothioamide |
| Synonyms | 3-Amino-1-(Benzyl)Thiourea; St5211175; Mls001006810 |
| Molecular Structure |  |
| Molecular Formula | C8H11N3S |
| Molecular Weight | 181.26 |
| CAS Registry Number | 13431-41-9 |
| SMILES | C1=CC=CC=C1CNC(NN)=S |
| InChI | 1S/C8H11N3S/c9-11-8(12)10-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H2,10,11,12) |
| InChIKey | ZTRUHAVBRPABTK-UHFFFAOYSA-N |
| Desity | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 128-131°C (Expl.) |
| Boiling point | 320.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 147.6±25.9°C (Cal.) |
| Safety Code | S36 Details |
|---|---|
| Risk Code | R22 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN2811 |
| Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
| HARMFUL | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-(Phenylmethyl)-Hydrazinecarbothioamide |