Basic information
- CAS
5470-07-5- Standard SMILES
O=C(CCC(=O)N1CC1)N1CC1- InChIKey
UMWAQAVYKMLZFX-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
- Monoisotopic mass
- 168.08987763
Names & identifiers
- Preferred name
- 1,1'-Succinylbis-aziridine
- IUPAC
- 1,4-bis(aziridin-1-yl)butane-1,4-dione
Names & synonyms
1,1'-Succinylbis-aziridine5470-07-50NIQ6K95LKAziridine, 1,1'-succinylbis-NSC-262401,4-bis(aziridin-1-yl)butane-1,4-dionesuccinyl aziridineNSC26240Aziridine,1'-succinylbis-UNII-0NIQ6K95LKSCHEMBL674446DTXSID50203160
Show more names
NSC 26240Aziridine, 1,1'-succinylbis- (8CI)
Database identifiers
- CAS
5470-07-5- PubChem CID
- 95261
- DTXSID
DTXSID50203160- UNII
- 0NIQ6K95LK
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…