pentanitrodiacenaphtho[1,2-j:1',2'-l]fluoranthene structure
|
Common Name | pentanitrodiacenaphtho[1,2-j:1',2'-l]fluoranthene | ||
|---|---|---|---|---|
| CAS Number | 85168-83-8 | Molecular Weight | 675.51600 | |
| Density | 1.844g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C36H13N5O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ctk5f4382 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.844g/cm3 |
|---|---|
| Molecular Formula | C36H13N5O10 |
| Molecular Weight | 675.51600 |
| Exact Mass | 675.06600 |
| PSA | 229.10000 |
| LogP | 12.24540 |
| Index of Refraction | 2.124 |
| InChIKey | KDXHTMWSSMAFQI-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc2cccc3c2c(c1[N+](=O)[O-])c1c3c2c3cccc4cccc(c43)c2c2c3cccc4c([N+](=O)[O-])c([N+](=O)[O-])c([N+](=O)[O-])c(c43)c21 |
| pentanitrodiacenaphtho[1,2-j:1',2'-l]fluoranthene |