2D Chemical StructureDatabase ID 4678909
No renderable structure data available
SMILES
COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NStructure data verified · Database ID 4678909
Chemical Intermediate
4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
CAS 312605-17-7Product ID 375609
| Intermediates | 4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 312605-17-7 |
| Database ID | 4678909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine (CAS 312605-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312605-17-7
Database ID4678909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4678909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=CC=CC=C2C=C1)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 312605-17-74-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
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