Basic information
- CAS
26482-31-5- Standard SMILES
CC(Cl)(Br)[N+](=O)[O-]- InChIKey
JANZHGYIBPSXAE-UHFFFAOYSA-N- Molecular formula
- C2H3BrClNO2
- Average molar mass
- 188.41 g/mol
- Monoisotopic mass
- 186.90357
Names & identifiers
- Preferred name
- 1-Bromo-1-chloro-1-nitroethane
- IUPAC
- 1-bromo-1-chloro-1-nitroethane
- English name
- 1-Bromo-1-chloro-1-nitroethane
- Molecular formula
- C2H3BrClNO2
- Molecular weight
- 188.41
Names & synonyms
1-Bromo-1-chloro-1-nitroethane26482-31-5DTXSID70949351RefChem:1055010DTXCID101377548BRN 2204397ETHANE, 1-BROMO-1-CHLORO-1-NITRO-bromo-chloronitroethaneSCHEMBL27575251
Database identifiers
- CAS
26482-31-5- PubChem CID
- 33519
- DTXSID
DTXSID70949351- Nikkaji
- J42.987B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 92.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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