2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane
Basic information
- CAS
89586-09-4- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)OC(F)(F)C(F)(F)O2- InChIKey
HFHAJBUXJRZUAZ-UHFFFAOYSA-N- Molecular formula
- C8H3F4NO4
- Average molar mass
- 253.11 g/mol
- Monoisotopic mass
- 252.99982023
Names & identifiers
- Preferred name
- 2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane
- IUPAC
- 2,2,3,3-tetrafluoro-6-nitro-1,4-benzodioxine
Names & synonyms
2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane89586-09-4MFCD307232992,2,3,3-Tetrafluoro-6-nitro-2,3-dihydrobenzo[b][1,4]dioxine2,2,3,3-TETRAFLUORO-6-NITRO-1,4-BENZODIOXINE2,2,3,3-Tetrafluoro-6-nitro-2,3-dihydro-1,4-benzodioxineSCHEMBL30849385HFHAJBUXJRZUAZ-UHFFFAOYSA-NDTXSID101023056AKOS037655302PS-10430SY368993
Show more names
CS-0459317
Database identifiers
- CAS
89586-09-4- PubChem CID
- 13255697
- DTXSID
DTXSID101023056
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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