2D Chemical StructureDatabase ID 6861722
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC=CS2Structure data verified · Database ID 6861722
Chemical Intermediate
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiophene-2-carboxamide
CAS 292611-83-7Product ID 366189
| Intermediates | N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 292611-83-7 |
| Database ID | 6861722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiophene-2-carboxamide
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiophene-2-carboxamide (CAS 292611-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292611-83-7
Database ID6861722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6861722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC=CS2
- 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 292611-83-7N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]thiophene-2-carboxamide
Complete inquiry