| Name | 2-Hydroxy-5-Iminoazacyclopent-3-Ene |
|---|---|
| Synonyms | Nsc334380; 2-Hiacp; 2-Hydroxy-5-Iminoazacyclopent-3-Ene |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.10 |
| CAS Registry Number | 71765-74-7 |
| SMILES | OC1N=C(C=C1)N |
| InChI | 1S/C4H6N2O/c5-3-1-2-4(7)6-3/h1-2,4,7H,(H2,5,6) |
| InChIKey | LMDDHEQEFKCAJH-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.569°C at 760 mmHg (Cal.) |
| Flash point | 124.693°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-5-Iminoazacyclopent-3-Ene |