Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(OC(F)F)c1Br- InChIKey
SPVYSEMGEYPYJL-UHFFFAOYSA-N- Molecular formula
- C7H4BrF2NO3
- Average molar mass
- 268.01 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(difluoromethoxy)-3-nitrobenzene
- IUPAC
- 2-bromo-1-(difluoromethoxy)-3-nitrobenzene
Names & synonyms
2-bromo-1-(difluoromethoxy)-3-nitrobenzene1174315-54-82-Bromo-3-(difluoromethoxy)nitrobenzeneSCHEMBL971856TQU0309SPVYSEMGEYPYJL-UHFFFAOYSA-NUOBPTDUUZFLBJL-UHFFFAOYSA-NMFCD18390948AT280562-bromo-1-difluoromethoxy-3-nitro-benzene2-bromo-1-(difluoromethoxy)-3-nitro-benzeneEN300-366935
Show more names
A1-06461
Database identifiers
- PubChem CID
- 58100766
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
2 records
Linked notes
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