Basic information
- CAS
70372-55-3- Standard SMILES
O=[N+]([O-])c1ccc(C2CC2(Br)Br)cc1- InChIKey
NGJNJLGZOFEABY-UHFFFAOYSA-N- Molecular formula
- C9H7Br2NO2
- Average molar mass
- 320.96 g/mol
- Monoisotopic mass
- 318.88435
Names & identifiers
- Preferred name
- 1-(2,2-Dibromocyclopropyl)-4-nitrobenzene
- IUPAC
- 1-(2,2-dibromocyclopropyl)-4-nitrobenzene
Names & synonyms
1-(2,2-Dibromocyclopropyl)-4-nitrobenzene70372-55-31,1-Dibromo-2-(4-nitrophenyl)cyclopropaneDTXSID40341727Benzene, 1-(2,2-dibromocyclopropyl)-4-nitro-2,2-Dibromo-1-(p-nitrophenyl)cyclopropane1-(4-Nitrophenyl)-2,2-dibromo-cyclopropaneRefChem:222695DTXCID00292807NGJNJLGZOFEABY-UHFFFAOYSA-NCCG-45099STK002563
Show more names
AKOS000513566AKOS0220614454-(2,2-dibromocyclopropyl)-1-nitrobenzeneST50247753SR-01000634888-1
Database identifiers
- CAS
70372-55-3- PubChem CID
- 575352
- DTXSID
DTXSID40341727- Nikkaji
- J293.826J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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