2D Chemical StructureDatabase ID 9559840
No renderable structure data available
SMILES
C1CC1C(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 9559840
Chemical Intermediate
[(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate
CAS 1359730-93-0Product ID 168895
| Intermediates | [(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359730-93-0 |
| Database ID | 9559840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate
[(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate (CAS 1359730-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359730-93-0
Database ID9559840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9559840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=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 1359730-93-0[(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate
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