5918-93-4
1,3-Dihydroimidazol-2-one
CAS: 5918-93-4
Molecular Formula: C3H4N2O
5918-93-4 - Names and Identifiers
| Name | 1,3-Dihydroimidazol-2-one |
| Synonyms | FS005032 AI3-27439 BRN 0105774 1H-Imidazol-2(3H)-one 2(3H)-Oxo-1H-imidazole 1,3-Dihydroimidazol-2-one 2,3-Dihydroimidazol-2-one 1,3-dihydro-2h-imidazol-2-on 1,3-dihydro-2H-imidazol-2-one 3,5-dihydro-4H-imidazol-4-one 5-24-01-00299 (Beilstein Handbook Reference) |
| CAS | 5918-93-4 |
| EINECS | 1312995-182-4 |
| InChI | InChI=1/C3H4N2O/c6-3-4-1-2-5-3/h1-2H,(H2,4,5,6) |
5918-93-4 - Physico-chemical Properties
| Molecular Formula | C3H4N2O |
| Molar Mass | 84.08 |
| Density | 1.191±0.06 g/cm3(Predicted) |
| Melting Point | 240-243 °C |
| Boling Point | 364.5°C at 760 mmHg |
| Flash Point | 174.3°C |
| Vapor Presure | 7.97E-06mmHg at 25°C |
| pKa | 12.20±0.70(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.486 |
5918-93-4 - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
5918-93-4 - Reference Information
| Application | 1, 3-dihydroimidazol-2-one can be used as intermediates in organic synthesis and pharmaceutical intermediates, used in laboratory research and development process and pharmaceutical chemical synthesis. |
Last Update：2024-04-09 20:52:54
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