2D Chemical StructureDatabase ID 53745337
No renderable structure data available
SMILES
C1C2=C(C=CC=C2NC1=O)CCN=[N+]=[N-]Structure data verified · Database ID 53745337
Chemical Intermediate
4-(2-azidoethyl)-1,3-dihydroindol-2-one
CAS 157649-58-6Product ID 234443
| Intermediates | 4-(2-azidoethyl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 157649-58-6 |
| Database ID | 53745337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-azidoethyl)-1,3-dihydroindol-2-one
4-(2-azidoethyl)-1,3-dihydroindol-2-one (CAS 157649-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157649-58-6
Database ID53745337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53745337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC=C2NC1=O)CCN=[N+]=[N-]
- 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 157649-58-64-(2-azidoethyl)-1,3-dihydroindol-2-one
Complete inquiry