Basic information
- CAS
63618-61-1- Standard SMILES
CCOc1nccc2occc12- InChIKey
LROOMTFYVOTNBQ-UHFFFAOYSA-N- Molecular formula
- C9H9NO2
- Average molar mass
- 163.17 g/mol
- Monoisotopic mass
- 163.06332853
Names & identifiers
- Preferred name
- 4-Ethoxyfuro[3,2-c]pyridine
- IUPAC
- 4-ethoxyfuro[3,2-c]pyridine
Names & synonyms
4-Ethoxyfuro[3,2-c]pyridine63618-61-14-Ethoxyfuro(3,2-c)pyridineRefChem:292488Furo[3,2-c]pyridine, 4-ethoxy-SCHEMBL8373114LROOMTFYVOTNBQ-UHFFFAOYSA-NDTXSID701310049
Database identifiers
- CAS
63618-61-1- PubChem CID
- 12378890
- DTXSID
DTXSID701310049
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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