2D Chemical StructureDatabase ID 511737
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=NC=CS2)[N+](=O)[O-]Structure data verified · Database ID 511737
Chemical Intermediate
1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine
CAS 61863-68-1Product ID 471772
| Intermediates | 1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61863-68-1 |
| Database ID | 511737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine
1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine (CAS 61863-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61863-68-1
Database ID511737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 511737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NC2=NC=CS2)[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 61863-68-11-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine
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