Basic information
- CAS
903-53-7- Standard SMILES
O=C1c2cc([N+](=O)[O-])cc(Br)c2-c2c1cc([N+](=O)[O-])cc2[N+](=O)[O-]- InChIKey
DUPKPRYUZWXQTM-UHFFFAOYSA-N- Molecular formula
- C13H4BrN3O7
- Average molar mass
- 394.09 g/mol
- Monoisotopic mass
- 392.92326
Names & identifiers
- Preferred name
- 4-Bromo-2,5,7-trinitro-9h-fluoren-9-one
- IUPAC
- 4-bromo-2,5,7-trinitrofluoren-9-one
Names & synonyms
4-bromo-2,5,7-trinitro-9h-fluoren-9-one903-53-74-bromo-2,5,7-trinitrofluoren-9-oneNSC135899DTXSID40294668NSC-1358994-bromo-2,5,7-trisnitro-9H-fluoren-9-oneAK-249/37028002
Database identifiers
- CAS
903-53-7- PubChem CID
- 263228
- DTXSID
DTXSID40294668
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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