Aziridine, 1-(o-chlorobenzoyl)-2-methyl-
Basic information
- Standard SMILES
CC1CN1C(=O)c1ccccc1Cl- InChIKey
XOEWORRKNQBNMC-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO
- Average molar mass
- 195.64 g/mol
Names & identifiers
- Preferred name
- Aziridine, 1-(o-chlorobenzoyl)-2-methyl-
- IUPAC
- (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone
Names & synonyms
SCHEMBL6278777n-(2-chlorobenzoyl)propyleneimine1-(2-Chlorobenzoyl)-2-methylaziridine #Aziridine, 1-(o-chlorobenzoyl)-2-methyl-
Database identifiers
- PubChem CID
- 592159
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
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Related reactions
3 records
Compound notes
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