| Name | 5-[(Diaminomethylene)Amino]-2-Oxopentanoic Acid |
|---|---|
| Synonyms | 10/4/3715; 2-Oxo-5-guanidinopentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O3 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 3715-10-4 |
| SMILES | O=C(C(=O)O)CCC/N=C(\N)N |
| InChI | 1S/C6H11N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h1-3H2,(H,11,12)(H4,7,8,9) |
| InChIKey | ARBHXJXXVVHMET-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.872°C at 760 mmHg (Cal.) |
| Flash point | 183.54°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Diaminomethylene)Amino]-2-Oxopentanoic Acid |