2D Chemical StructureDatabase ID 2901393
No renderable structure data available
SMILES
CCCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]Structure data verified · Database ID 2901393
Chemical Intermediate
4-(4-butoxy-3-nitrophenyl)-1,3-thiazol-2-amine
CAS 371209-63-1Product ID 403120
| Intermediates | 4-(4-butoxy-3-nitrophenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371209-63-1 |
| Database ID | 2901393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-butoxy-3-nitrophenyl)-1,3-thiazol-2-amine
4-(4-butoxy-3-nitrophenyl)-1,3-thiazol-2-amine (CAS 371209-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371209-63-1
Database ID2901393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2901393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]
- 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 371209-63-14-(4-butoxy-3-nitrophenyl)-1,3-thiazol-2-amine
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