2D Chemical StructureDatabase ID 9668834
No renderable structure data available
SMILES
CC(C)C(=O)O/N=C/C1=C(N(C2=CC=CC=C21)C)ClStructure data verified · Database ID 9668834
Chemical Intermediate
[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
CAS 478032-76-7Product ID 431858
| Intermediates | [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478032-76-7 |
| Database ID | 9668834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate (CAS 478032-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478032-76-7
Database ID9668834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9668834
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)O/N=C/C1=C(N(C2=CC=CC=C21)C)Cl
- 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 478032-76-7[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
Complete inquiry