2D Chemical StructureDatabase ID 83639515
No renderable structure data available
SMILES
C1C(C2=C(C(=CC=C2)Cl)NC1=O)CNStructure data verified · Database ID 83639515
Chemical Intermediate
4-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one
CAS 1509796-42-2Product ID 218380
| Intermediates | 4-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509796-42-2 |
| Database ID | 83639515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one (CAS 1509796-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509796-42-2
Database ID83639515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83639515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C(=CC=C2)Cl)NC1=O)CN
- 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 1509796-42-24-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one
Complete inquiry