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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 1-[2-(2-Pyridinyl)Ethyl]Thiourea |
| Synonyms | [2-(pyridin-2-yl)ethyl]thiourea; 2-(2-PYRIDYL)ETHYLTHIOUREA; MFCD00041228 |
| Molecular Structure | ![CAS#: 180403-26-3, 1-[2-(2-Pyridinyl)Ethyl]Thiourea](/moreStructures/180403-26-3.gif) |
| Molecular Formula | C8H11N3S |
| Molecular Weight | 181.26 |
| CAS Registry Number | 180403-26-3 |
| SMILES | C1=CC=NC(=C1)CCNC(=S)N |
| InChI | 1S/C8H11N3S/c9-8(12)11-6-4-7-3-1-2-5-10-7/h1-3,5H,4,6H2,(H3,9,11,12) |
| InChIKey | LDLXTZMRWVQZJV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 92-96°C (Expl.) |
| Boiling point | 329.8±44.0°C at 760 mmHg (Cal.) |
| Flash point | 153.2±28.4°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Safety Code | S36 Details |
|---|---|
| Risk Code | R22 Details |
| Hazard Symbol |  X Details |
| Safety Description | HARMFUL |
| WARNING: Irritates skin and eyes, harmful if swallowed | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(2-Pyridinyl)Ethyl]Thiourea |