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| Chemical manufacturer | ||||
| Name | 1-Amino-3-nitroguanidine |
|---|---|
| Synonyms | [(Aminocarbohydrazonoyl)Amino]-Hydroxy-Oxoazanium; 2-Amino-1-Nitroguanidine; 2-Amino-1-Nitro-Guanidine |
| Molecular Structure |  |
| Molecular Formula | CH5N5O2 |
| Molecular Weight | 119.08 |
| CAS Registry Number | 26446-84-4 |
| SMILES | O=[N+]([O-])NC(/N)=N/N |
| InChI | 1S/CH5N5O2/c2-1(4-3)5-6(7)8/h3H2,(H3,2,4,5) |
| InChIKey | LWPLPMSGDZDOLW-UHFFFAOYSA-N |
| Density | 2.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.308°C at 760 mmHg (Cal.) |
| Flash point | 154.775°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-nitroguanidine |