| Name | 1,1,1,4-Tetranitrobutane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N4O8 |
| Molecular Weight | 238.11 |
| CAS Registry Number | 20919-96-4 |
| SMILES | C(C([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O)CC[N+]([O-])=O |
| InChI | 1S/C4H6N4O8/c9-5(10)3-1-2-4(6(11)12,7(13)14)8(15)16/h1-3H2 |
| InChIKey | GKHIAGMOLQBUBL-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1,1,1,4-Tetranitrobutane |