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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 2-Chlorobenzaldehyde Thiosemicarbazone |
| Synonyms | [(2-Chlorophenyl)Methyleneamino]Thiourea; [(2-Chlorobenzylidene)Amino]Thiourea; Brn 1959247 |
| Molecular Structure |  |
| Molecular Formula | C8H8ClN3S |
| Molecular Weight | 213.68 |
| CAS Registry Number | 5706-78-5 |
| SMILES | C1=CC=CC(=C1\C=N\NC(N)=S)Cl |
| InChI | 1S/C8H8ClN3S/c9-7-4-2-1-3-6(7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+ |
| InChIKey | ZGPJVXICCFYSRT-VZUCSPMQSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 210°C (Expl.) |
| Boiling point | 351.9±44.0°C at 760 mmHg (Cal.) |
| Flash point | 166.6±28.4°C (Cal.) |
| Safety Code | S36 Details |
|---|---|
| Risk Code | R22 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| CAUTION: May irritate eyes, skin, and respiratory tract | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chlorobenzaldehyde Thiosemicarbazone |