1,2,3-Tribromo-4-nitrobenzene
Basic information
- CAS
96558-72-4- Standard SMILES
O=[N+]([O-])c1ccc(Br)c(Br)c1Br- InChIKey
PFIPDHZFOSAFIU-UHFFFAOYSA-N- Molecular formula
- C6H2Br3NO2
- Average molar mass
- 359.8 g/mol
- Monoisotopic mass
- 356.76357
Names & identifiers
- Preferred name
- 1,2,3-Tribromo-4-nitrobenzene
- IUPAC
- 1,2,3-tribromo-4-nitrobenzene
Names & synonyms
1,2,3-Tribromo-4-nitrobenzene96558-72-4RefChem:214717Benzene, 1,2,3-tribromo-4-nitro-Nitro-TribrombenzolDTXSID701307044
Database identifiers
- CAS
96558-72-4- PubChem CID
- 73553789
- DTXSID
DTXSID701307044
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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