2D Chemical StructureDatabase ID 97617722
No renderable structure data available
SMILES
CC(=O)C1=C2CCCN(C2=CC=C1)CC3CC3Structure data verified · Database ID 97617722
Chemical Intermediate
1-[1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-5-yl]ethanone
CAS 1710345-16-6Product ID 258793
| Intermediates | 1-[1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710345-16-6 |
| Database ID | 97617722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-5-yl]ethanone
1-[1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-5-yl]ethanone (CAS 1710345-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710345-16-6
Database ID97617722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97617722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2CCCN(C2=CC=C1)CC3CC3
- 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 1710345-16-61-[1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-5-yl]ethanone
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