Basic information
- Standard SMILES
Cc1cc(OCCCl)ccc1[N+](=O)[O-]- InChIKey
MIBZTIHBNXSNLQ-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO3
- Average molar mass
- 215.63 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloroethoxy)-2-methyl-1-nitrobenzene
- IUPAC
- 4-(2-chloroethoxy)-2-methyl-1-nitrobenzene
Names & synonyms
4-(2-chloroethoxy)-2-methyl-1-nitrobenzeneSCHEMBL1828053MIBZTIHBNXSNLQ-UHFFFAOYSA-NDB-1524001 -(2-Chloroethoxy)-3-methyl-4-nitrobenzene143665-43-4
Database identifiers
- PubChem CID
- 19974653
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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