| Name | 2-Methyl-1,4-Dinitropyrrole |
|---|---|
| Synonyms | 2-Methyl-1,4-Dinitro-Pyrrole; Ccris 5159; Nsc 325320 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3O4 |
| Molecular Weight | 171.11 |
| CAS Registry Number | 75142-42-6 |
| SMILES | C1=C([N]([N+]([O-])=O)C=C1[N+]([O-])=O)C |
| InChI | 1S/C5H5N3O4/c1-4-2-5(7(9)10)3-6(4)8(11)12/h2-3H,1H3 |
| InChIKey | CAMLSTGUJYUCDX-UHFFFAOYSA-N |
| Density | 1.627g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.84°C at 760 mmHg (Cal.) |
| Flash point | 181.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,4-Dinitropyrrole |