Basic information
- CAS
67590-56-1- Standard SMILES
CCC12CO[As](OC1)OC2- InChIKey
FLTCWLUFYQIHJS-UHFFFAOYSA-N- Molecular formula
- C6H11AsO3
- Average molar mass
- 206.07 g/mol
- Monoisotopic mass
- 205.992414
Names & identifiers
- Preferred name
- 2,6,7-Trioxa-1-arsabicyclo(2.2.2)octane, 4-ethyl-
- IUPAC
- 4-ethyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
- English name
- 4-Ethyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
- Molecular formula
- C6H11AsO3
- Molecular weight
- 206.07
Names & synonyms
BRN 18544804-ethyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane67590-56-12,6,7-Trioxa-1-arsabicyclo(2.2.2)octane, 4-ethyl-4-Ethyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octaneDTXSID60217910RefChem:247876DTXCID101404012,6,7-Trioxa-1-arsabicyclo[2.2.2]octane, 4-ethyl-
Database identifiers
- CAS
67590-56-1- PubChem CID
- 3051637
- DTXSID
DTXSID60217910- Nikkaji
- J58.262J
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 117
Physicochemical properties
- Boiling point
- 167 · 167.0±7.0 °C(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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