Basic information
- CAS
69533-68-2- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)CCc1cc([N+](=O)[O-])ccc1-2- InChIKey
ITOVIJSDNGFFNC-UHFFFAOYSA-N- Molecular formula
- C14H10N2O4
- Average molar mass
- 270.24 g/mol
- Monoisotopic mass
- 270.0640568
Names & identifiers
- Preferred name
- 2,7-Dinitro-9-10-dihydrophenanthrene
- IUPAC
- 2,7-dinitro-9,10-dihydrophenanthrene
- English name
- Phenanthrene, 9,10-dihydro-2,7-dinitro-
- Molecular formula
- C14H10N2O4
- Molecular weight
- 270.24
Names & synonyms
2,7-Dinitro-9-10-dihydrophenanthreneCCRIS 33762,7-Dinitro-9,10-dihydrophenanthrenePhenanthrene, 9,10-dihydro-2,7-dinitro-UNII-BBJ64LT5649,10-Dihydro-2,7-dinitrophenanthreneBRN 2151582BBJ64LT564DTXSID60219792RefChem:197472DTXCID1014228369533-68-2
Show more names
2,7-di-nitro-9,10-dihydrophenanthreneQ27274581
Database identifiers
- CAS
69533-68-2- PubChem CID
- 149458
- DTXSID
DTXSID60219792- UNII
- BBJ64LT564
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 64 LT564 · BBJ64LT564
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…