Basic information
- CAS
101670-73-9- Standard SMILES
ClCC[N+]1(CCCl)CCCO1.[I-]- InChIKey
ATMKESHMTUZCAJ-UHFFFAOYSA-M- Molecular formula
- C7H14Cl2INO
- Average molar mass
- 326 g/mol
- Monoisotopic mass
- 324.94972
Names & identifiers
- Preferred name
- Isoxazolidinium, 2,2-bis(2-chloroethyl)-, iodide
- IUPAC
- 2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium iodide
- English name
- 2,2-bis(2-chloroethyl)-1-oxa-2-azoniacyclopentane iodide
- Molecular formula
- C7H14Cl2INO
- Molecular weight
- 0
Names & synonyms
101670-73-9ISOXAZOLIDINIUM, 2,2-BIS(2-CHLOROETHYL)-, IODIDERefChem:10878712,2-Bis(2-chloroethyl)isoxazolidinium iodide2,2-Bis(2-chloroethyl)isoxazolidin-2-ium iodide2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium;iodideIsoxazolidinium,2,2-bis(2-chloroethyl)-, iodide (1:1)2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium iodideDTXSID60906473NSC17660NSC-17660Isoxazolidinium,2-bis(2-chloroethyl)- iodide
Show more names
2,2-bis(2-chloroethyl)-1-oxa-2-azoniacyclopentane iodide
Isoxazolidinium,2-bis(2-chloroethyl)-, iodideIsoxazolidinium, 2,2-bis(2-chloroethyl)-, iodide (1:1)
Database identifiers
- CAS
101670-73-9- PubChem CID
- 58718
- DTXSID
DTXSID60906473
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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