2D Chemical StructureDatabase ID 686200
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=CS3Structure data verified · Database ID 686200
Chemical Intermediate
N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide
CAS 309734-88-1Product ID 374491
| Intermediates | N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 309734-88-1 |
| Database ID | 686200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide
N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide (CAS 309734-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309734-88-1
Database ID686200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=CS3
- 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 309734-88-1N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide
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