6-Chlorofuro[2,3-B]pyridin-3(2H)-one
Basic information
- CAS
1196146-87-8- Standard SMILES
O=C1COc2nc(Cl)ccc21- InChIKey
IQOZHILPRGBCEU-UHFFFAOYSA-N- Molecular formula
- C7H4ClNO2
- Average molar mass
- 169.56 g/mol
Names & identifiers
- Preferred name
- 6-Chlorofuro[2,3-B]pyridin-3(2H)-one
- IUPAC
- 6-chlorofuro[2,3-b]pyridin-3-one
- English name
- 6-chlorofuro[2,3-b]pyridin-3(2H)-one
- Molecular formula
- C7H4ClNO2
- Molecular weight
- 169.57
Names & synonyms
6-CHLOROFURO[2,3-B]PYRIDIN-3(2H)-ONE1196146-87-86-CHLORO-FURO[2,3-B]PYRIDIN-3-ONE6-chlorofuro[2,3-b]pyridin-3-oneSCHEMBL14661366SCHEMBL30922238IQOZHILPRGBCEU-UHFFFAOYSA-NAB70109DB-129499F81840Furo[2,3-b]pyridin-3(2H)-one, 6-chloro-
Database identifiers
- CAS
1196146-87-8
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Boiling point
- 347.6 · 347.6±42.0 °C(Predicted)
- Density
- 1.524 · 1.524±0.06 g/cm3(Predicted)
- pka
- -2.88 · -2.88±0.20(Predicted)
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Compound notes
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