2D Chemical StructureDatabase ID 65573917
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)COStructure data verified · Database ID 65573917
Chemical Intermediate
[2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol
CAS 1485767-43-8Product ID 212387
| Intermediates | [2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485767-43-8 |
| Database ID | 65573917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol
[2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol (CAS 1485767-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485767-43-8
Database ID65573917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65573917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)CO
- 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 1485767-43-8[2-(3-nitrophenyl)-1,3-thiazol-4-yl]methanol
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