2D Chemical StructureDatabase ID 14372822
No renderable structure data available
SMILES
C1COCC2=C(C3=CC=CC=C3N=C21)NStructure data verified · Database ID 14372822
Chemical Intermediate
3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CAS 119738-17-9Product ID 76618
| Intermediates | 3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 119738-17-9 |
| Database ID | 14372822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine (CAS 119738-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119738-17-9
Database ID14372822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14372822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C(C3=CC=CC=C3N=C21)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 119738-17-93,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
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