2D Chemical StructureDatabase ID 9559845
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 9559845
Chemical Intermediate
[(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate
CAS 39089-86-6Product ID 410307
| Intermediates | [(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39089-86-6 |
| Database ID | 9559845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate
[(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate (CAS 39089-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39089-86-6
Database ID9559845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9559845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)O/N=C/C2=CC(=CC=C2)[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 39089-86-6[(E)-(3-nitrophenyl)methylideneamino] N-phenylcarbamate
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