Basic information
- Standard SMILES
O=C(Cl)OCCc1c([N+](=O)[O-])cccc1[N+](=O)[O-]- InChIKey
NQOOWZZQPZCOGM-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O6
- Average molar mass
- 274.61 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dinitrophenyl)ethoxycarbonyl chloride
- IUPAC
- 2-(2,6-dinitrophenyl)ethyl carbonochloridate
Names & synonyms
SCHEMBL7644933NQOOWZZQPZCOGM-UHFFFAOYSA-N2-(2,6-dinitrophenyl)ethoxycarbonyl chloride2-(2,6-dinitrophenyl)-ethoxycarbonyl chloride
Database identifiers
- PubChem CID
- 19082705
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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