Basic information
- CAS
2798-18-7- Standard SMILES
CC1CN1C(=O)c1ccc(C(=O)N2CC2C)cc1- InChIKey
LFAQUYVFRILQRF-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- (1,4-Phenylene)bis[(2-methylaziridin-1-yl)methanone]
- IUPAC
- [4-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methanone
- English name
- [4-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methan one
- Molecular formula
- C14H16N2O2
- Molecular weight
- 244.29
Names & synonyms
2798-18-7NSC41405(1,4-Phenylene)bis[(2-methylaziridin-1-yl)methanone]SCHEMBL17098969DTXSID80285338NSC-41405Aziridine, 1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI)[4-(2-methylaziridine-1-carbonyl)phenyl]-(2-methylaziridin-1-yl)methan one
Database identifiers
- CAS
2798-18-7- PubChem CID
- 237694
- DTXSID
DTXSID80285338
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…