Basic information
- Standard SMILES
O=C(Cl)OCCc1c(Cl)cccc1[N+](=O)[O-]- InChIKey
ZXTOTBRMJLCPAJ-UHFFFAOYSA-N- Molecular formula
- C9H7Cl2NO4
- Average molar mass
- 264.06 g/mol
Names & identifiers
- Preferred name
- 2-(2-Chloro-6-nitrophenyl)ethoxycarbonyl chloride
- IUPAC
- 2-(2-chloro-6-nitrophenyl)ethyl carbonochloridate
Names & synonyms
SCHEMBL7646940ZXTOTBRMJLCPAJ-UHFFFAOYSA-N2-(2-chloro-6-nitrophenyl)ethoxycarbonyl chloride
Database identifiers
- PubChem CID
- 19082692
- Nikkaji
- J1.180.369E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
4 records
Linked notes
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