2D Chemical StructureDatabase ID 2060945
No renderable structure data available
SMILES
COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NStructure data verified · Database ID 2060945
Chemical Intermediate
4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
CAS 383134-01-8Product ID 407906
| Intermediates | 4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383134-01-8 |
| Database ID | 2060945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine (CAS 383134-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383134-01-8
Database ID2060945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C2=CC=CC=C21)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 383134-01-84-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
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