Basic information
- CAS
36895-01-9- Standard SMILES
CC(=O)OCC[N+]1(C)CC1.[Cl-]- InChIKey
OFEYFOPWZKITJU-UHFFFAOYSA-M- Molecular formula
- C7H14ClNO2
- Average molar mass
- 179.64 g/mol
- Monoisotopic mass
- 179.0713064
Names & identifiers
- Preferred name
- Aziridinium, 1-(2-(acetyloxy)ethyl)-1-methyl-, chloride (1:1)
- IUPAC
- 2-(1-methylaziridin-1-ium-1-yl)ethyl acetate chloride
Names & synonyms
36895-01-9RefChem:1077416Aziridinium, 1-(2-(acetyloxy)ethyl)-1-methyl-, chloride (1:1)1-(2-(Acetyloxy)ethyl)-1-methylaziridinium chlorideAZIRIDINIUM, 1-(2-(ACETYLOXY)ETHYL)-1-METHYL-, CHLORIDEDTXSID609580931-[2-(Acetyloxy)ethyl]-1-methylaziridin-1-ium chloride
Database identifiers
- CAS
36895-01-9- PubChem CID
- 37574
- DTXSID
DTXSID60958093
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- 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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