2D Chemical StructureDatabase ID 9559846
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 9559846
Chemical Intermediate
[(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate
CAS 303987-40-8Product ID 371580
| Intermediates | [(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 303987-40-8 |
| Database ID | 9559846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate
[(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate (CAS 303987-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303987-40-8
Database ID9559846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9559846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 303987-40-8[(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate
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