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| Name | 4-Amino-1H-imidazol-5-yl carbamate |
|---|---|
| Synonyms | 5-amino-1H-imidazol-4-yl carbamate |
| Molecular Structure |  |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.12 |
| CAS Registry Number | 851308-98-0 |
| SMILES | O=C(N)Oc1ncnc1N |
| InChI | 1S/C4H6N4O2/c5-2-3(8-1-7-2)10-4(6)9/h1H,5H2,(H2,6,9)(H,7,8) |
| InChIKey | OZGMPZBCHLNWJC-UHFFFAOYSA-N |
| Density | 1.614g/cm3 (Cal.) |
|---|---|
| Boiling point | 597.414°C at 760 mmHg (Cal.) |
| Flash point | 315.105°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1H-imidazol-5-yl carbamate |