1,2-Dimethyl-3-(4-chlorophenyl)diaziridine
Basic information
- CAS
81262-06-8- Standard SMILES
CN1C(c2ccc(Cl)cc2)N1C- InChIKey
KGQFJVRXCIGVSK-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2
- Average molar mass
- 182.65 g/mol
- Monoisotopic mass
- 182.0610761
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1,2-Dimethyl-3-(4-chlorophenyl)diaziridine
- IUPAC
- 3-(4-chlorophenyl)-1,2-dimethyldiaziridine
- English name
- 1,2-dimethyl-3-(4-chlorophenyl)diaziridine
- Molecular weight
- 0
Names & synonyms
Dmpcpda1,2-Dcpa81262-06-8Diaziridine, 3-(4-chlorophenyl)-1,2-dimethyl-1,2-Dimethyl-3-p-chlorophenyldiaziridine1,2-Dimethyl-3-para-chlorophenyldiaziridine1,2-Dimethyl-3-(4-chlorophenyl)diaziridineRefChem:719703-(4-chlorophenyl)-1,2-dimethyldiaziridineSCHEMBL29542599DTXSID401001883
Database identifiers
- CAS
81262-06-8- PubChem CID
- 133641
- DTXSID
DTXSID401001883
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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