2D Chemical StructureDatabase ID 16642539
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3CC3Structure data verified · Database ID 16642539
Chemical Intermediate
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone
CAS 927996-40-5Product ID 580939
| Intermediates | (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 927996-40-5 |
| Database ID | 16642539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone (CAS 927996-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927996-40-5
Database ID16642539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3CC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 927996-40-5(7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone
Complete inquiry