Basic information
- CAS
10537-55-0- Standard SMILES
O=P(Oc1ccccc1)(N1CC1)N1CC1- InChIKey
COLBOJCSFPJYSP-UHFFFAOYSA-N- Molecular formula
- C10H13N2O2P
- Average molar mass
- 224.2 g/mol
- Monoisotopic mass
- 224.07146466
Names & identifiers
- Preferred name
- Phenyl bis(aziridin-1-yl)phosphinate
- IUPAC
- 1-[aziridin-1-yl(phenoxy)phosphoryl]aziridine
Names & synonyms
10537-55-0phenyl bis(aziridin-1-yl)phosphinateNSC39337DTXSID70284850NSC-39337
Database identifiers
- CAS
10537-55-0- PubChem CID
- 236643
- DTXSID
DTXSID70284850- Nikkaji
- J1.183.628C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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