2D Chemical StructureDatabase ID 66692840
No renderable structure data available
SMILES
CCOC(=O)/C=CC1=C2C(=CN=C1)C=CC=N2Structure data verified · Database ID 66692840
Chemical Intermediate
ethyl (Z)-3-(1,6-naphthyridin-8-yl)prop-2-enoate
CAS 1356484-00-8Product ID 168092
| Intermediates | ethyl (Z)-3-(1,6-naphthyridin-8-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356484-00-8 |
| Database ID | 66692840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-(1,6-naphthyridin-8-yl)prop-2-enoate
ethyl (Z)-3-(1,6-naphthyridin-8-yl)prop-2-enoate (CAS 1356484-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356484-00-8
Database ID66692840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66692840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=CC1=C2C(=CN=C1)C=CC=N2
- 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.
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CAS 1356484-00-8ethyl (Z)-3-(1,6-naphthyridin-8-yl)prop-2-enoate
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