2D Chemical StructureDatabase ID 3941260
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=N3)NStructure data verified · Database ID 3941260
Chemical Intermediate
4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine
CAS 195824-61-4Product ID 311145
| Intermediates | 4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 195824-61-4 |
| Database ID | 3941260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine
4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine (CAS 195824-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195824-61-4
Database ID3941260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3941260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=N3)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.
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CAS 195824-61-44-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-amine
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