Basic information
- CAS
1391732-92-5- Standard SMILES
FC1(F)COCc2[nH]ncc21- InChIKey
RJLGMZCITXSMOE-UHFFFAOYSA-N- Molecular formula
- C6H6F2N2O
- Average molar mass
- 160.12 g/mol
- Monoisotopic mass
- 160.04481914
Names & identifiers
- Preferred name
- 4,4-Difluoro-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole
- IUPAC
- 4,4-difluoro-5,7-dihydro-1H-pyrano[4,3-d]pyrazole
Names & synonyms
4,4-difluoro-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole1391732-92-5DTXSID6012196564,4-difluoro-5,7-dihydro-1H-pyrano[3,4-c]pyrazole
Database identifiers
- CAS
1391732-92-5- PubChem CID
- 71306239
- DTXSID
DTXSID601219656
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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