2D Chemical StructureDatabase ID 2902942
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]Structure data verified · Database ID 2902942
Chemical Intermediate
4-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine
CAS 371925-70-1Product ID 403421
| Intermediates | 4-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371925-70-1 |
| Database ID | 2902942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine
4-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine (CAS 371925-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371925-70-1
Database ID2902942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2902942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 371925-70-14-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine
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