2D Chemical StructureDatabase ID 91622931
No renderable structure data available
SMILES
CCOC(=O)N(C)C1=C(N=C(C=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 91622931
Chemical Intermediate
ethyl N-(6-chloro-2-nitropyridin-3-yl)-N-methylcarbamate
CAS 89660-17-3Product ID 561439
| Intermediates | ethyl N-(6-chloro-2-nitropyridin-3-yl)-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89660-17-3 |
| Database ID | 91622931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(6-chloro-2-nitropyridin-3-yl)-N-methylcarbamate
ethyl N-(6-chloro-2-nitropyridin-3-yl)-N-methylcarbamate (CAS 89660-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89660-17-3
Database ID91622931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91622931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N(C)C1=C(N=C(C=C1)Cl)[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 89660-17-3ethyl N-(6-chloro-2-nitropyridin-3-yl)-N-methylcarbamate
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