2-(Chloromethyl)oxirane--piperazine (1/1)
Basic information
- CAS
24938-07-6- Standard SMILES
C1CNCCN1.ClCC1CO1- InChIKey
QWUVYMKFRKOWJG-UHFFFAOYSA-N- Molecular formula
- C7H15ClN2O
- Average molar mass
- 178.66 g/mol
- Monoisotopic mass
- 178.0872908
Names & identifiers
- Preferred name
- 2-(Chloromethyl)oxirane--piperazine (1/1)
- IUPAC
- 2-(chloromethyl)oxirane;piperazine
- English name
- Piperazine, polymer with (chloromethyl)oxirane
- Molecular formula
- C7H15ClN2O
- Molecular weight
- 178.6598
Names & synonyms
SCHEMBL1980999DTXSID70947817QWUVYMKFRKOWJG-UHFFFAOYSA-N2-(Chloromethyl)oxirane--piperazine (1/1)Piperazine,polymer with(chloromethyl)oxiranePiperazine, polymer with (chloromethyl)oxirane
Database identifiers
- CAS
24938-07-6- PubChem CID
- 168218
- DTXSID
DTXSID70947817
Properties
Computed structural properties
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 64.4
Physicochemical properties
- EPA Substance Registry System
- Piperazine, polymer with (chloromethyl)oxirane (24938-07-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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