Basic information
- CAS
22048-17-5- Standard SMILES
CCc1c(O)c2ccc(OCCC(C)C)cc2[nH]c1=O- InChIKey
XDIOYUFHVWHPNB-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
Names & identifiers
- Preferred name
- 3-Ethyl-4-hydroxy-7-(isopentyloxy)quinolin-2(1H)-one
- English name
- 3-Ethyl-4-hydroxy-7-(isopentyloxy)quinolin-2(1H)-one
- Molecular formula
- C16H21NO3
- Molecular weight
- 275.34
Names & synonyms
3-Ethyl-4-hydroxy-7-(isopentyloxy)carbostyril3-Ethyl-4-hydroxy-7-(isopentyloxy)quinolin-2(1H)-one2(1H)-Quinolinone, 3-ethyl-4-hydroxy-7-(3-methylbutoxy)-
Database identifiers
- CAS
22048-17-5
Properties
Physicochemical properties
- Boiling point
- 459.8 · 459.8±45.0 °C(Predicted)
- Density
- 1.132 · 1.132±0.06 g/cm3(Predicted)
- pka
- 4.5 · 4.50±1.00(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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