2D Chemical StructureDatabase ID 15692789
No renderable structure data available
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)NC2=NC=CS2Structure data verified · Database ID 15692789
Chemical Intermediate
(4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate
CAS 127188-35-6Product ID 128014
| Intermediates | (4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 127188-35-6 |
| Database ID | 15692789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate
(4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate (CAS 127188-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127188-35-6
Database ID15692789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15692789
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-])OC(=O)NC2=NC=CS2
- 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 127188-35-6(4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate
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