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| Chemical manufacturer | ||||
| Name | 1-Nitro-2-Propylguanidine |
|---|---|
| Synonyms | Hydroxy-Oxo-[(N'-Propylcarbamimidoyl)Amino]Azanium; 1-Nitro-2-Propyl-Guanidine; Hydroxy-Oxo-[(N'-Propylcarbamimidoyl)Amino]Ammonium |
| Molecular Structure |  |
| Molecular Formula | C4H10N4O2 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 35091-64-6 |
| SMILES | C(CN=C(N[N+]([O-])=O)N)C |
| InChI | 1S/C4H10N4O2/c1-2-3-6-4(5)7-8(9)10/h2-3H2,1H3,(H3,5,6,7) |
| InChIKey | AOLJDEHIPWXXAE-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.67°C at 760 mmHg (Cal.) |
| Flash point | 117.497°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-2-Propylguanidine |