2D Chemical StructureDatabase ID 71826910
No renderable structure data available
SMILES
CC(C)C(=O)NC1CCCC2=C1NC3=C2C=CC=C3ClStructure data verified · Database ID 71826910
Chemical Intermediate
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide
CAS 1574478-51-5Product ID 234206
| Intermediates | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574478-51-5 |
| Database ID | 71826910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide (CAS 1574478-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574478-51-5
Database ID71826910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71826910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1CCCC2=C1NC3=C2C=CC=C3Cl
- 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 1574478-51-5N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide
Complete inquiry