Basic information
- CAS
4238-91-9- Standard SMILES
Clc1cc(Cl)nc(N2CC2)n1- InChIKey
QIECOKJMZNNZML-UHFFFAOYSA-N- Molecular formula
- C6H5Cl2N3
- Average molar mass
- 190.03 g/mol
- Monoisotopic mass
- 188.9860526
Names & identifiers
- Preferred name
- 2-(1-Aziridinyl)-4,6-dichloropyrimidine
- IUPAC
- 2-(aziridin-1-yl)-4,6-dichloropyrimidine
Names & synonyms
Pyrimidine, 2-aziridino-4,6-dichloro-2-(aziridin-1-yl)-4,6-dichloropyrimidine2-Aziridino-4,6-dichloropyrimidine4238-91-94,6-Dichloro-2-ethyleneiminopyrimidine2-(1-AZIRIDINYL)-4,6-DICHLOROPYRIMIDINEPyrimidine, 2-(1-aziridinyl)-4,6-dichloro-A6P67A57RVNSC-50924NSC 50924BRN 0145035NSC50924
Show more names
UNII-A6P67A57RV5-25-10-00088 (Beilstein Handbook Reference)DTXSID80195185
Database identifiers
- CAS
4238-91-9- PubChem CID
- 96075
- DTXSID
DTXSID80195185- UNII
- A6P67A57RV
- Nikkaji
- J85.903F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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