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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 3-(4H-1,2,4-Triazol-4-Yl)-1-Propanol |
|---|---|
| Synonyms | 3-(1,2,4-triazol-4-yl)propan-1-ol; 3-(4H-1,2,4-Triazol-4-yl)-1-propanol; 3-(4H-1,2 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O |
| Molecular Weight | 127.14 |
| CAS Registry Number | 27106-94-1 |
| SMILES | C1=NN=CN1CCCO |
| InChI | 1S/C5H9N3O/c9-3-1-2-8-4-6-7-5-8/h4-5,9H,1-3H2 |
| InChIKey | PSFQZUIYYGSLQU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 58-60°C (Expl.) |
| Boiling point | 310.3±44.0°C at 760 mmHg (Cal.) |
| Flash point | 141.4±28.4°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(4H-1,2,4-Triazol-4-Yl)-1-Propanol |