| Name | 1-Amino-2-Nitro-1,3-Butanediol |
|---|---|
| Synonyms | 1,3-Butanediol, 1-amino-2-nitro-; 1-Amino-2-nitro-1,3-butandiol; 1-Amino-2-nitro-1,3-butanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H10N2O4 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 50586-73-7 |
| SMILES | CC(C(C(N)O)[N+](=O)[O-])O |
| InChI | 1S/C4H10N2O4/c1-2(7)3(4(5)8)6(9)10/h2-4,7-8H,5H2,1H3 |
| InChIKey | UZNRZJAKDJOHQE-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 179.0±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-2-Nitro-1,3-Butanediol |