Basic information
- CAS
101670-72-8- Standard SMILES
ClCC[N+]1(CCCl)CCCO1.[Cl-]- InChIKey
PTYOMFDLQDODMR-UHFFFAOYSA-M- Molecular formula
- C7H14Cl3NO
- Average molar mass
- 234.5 g/mol
- Monoisotopic mass
- 233.014097
Names & identifiers
- Preferred name
- 2,2-Bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride
- IUPAC
- 2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride
- English name
- 2,2-bis(2-chloroethyl)-1-oxa-2-azoniacyclopentane chloride
- Molecular formula
- C7H14Cl3NO
- Molecular weight
- 0
Names & synonyms
101670-72-82,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium chlorideDTXSID00906472RefChem:1059052DTXCID3013355702,2-Bis(2-chloroethyl)isoxazolidinium chlorideISOXAZOLIDINIUM, 2,2-BIS(2-CHLOROETHYL)-, CHLORIDE2,2-Bis(2-chloroethyl)isoxazolidin-2-ium chloride2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium;chloride2,2-BIS(2-CHLOROETHYL)-1-OXA-2-AZONIACYCLOPENTANE CHLORIDE
Database identifiers
- CAS
101670-72-8- PubChem CID
- 58716
- DTXSID
DTXSID00906472
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 115
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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