2D Chemical StructureDatabase ID 8812676
No renderable structure data available
SMILES
CCOC(=O)/C(=C/NC1=CC2=C(C=C1)OCCCO2)/C#NStructure data verified · Database ID 8812676
Chemical Intermediate
ethyl (E)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate
CAS 1181463-90-0Product ID 66872
| Intermediates | ethyl (E)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181463-90-0 |
| Database ID | 8812676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate
ethyl (E)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate (CAS 1181463-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181463-90-0
Database ID8812676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8812676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/NC1=CC2=C(C=C1)OCCCO2)/C#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 1181463-90-0ethyl (E)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate
Complete inquiry