2D Chemical StructureDatabase ID 137796995
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=[N+]=NStructure data verified · Database ID 137796995
Chemical Intermediate
imino-[2-(phenylcarbamoyl)phenyl]iminoazanium
CAS 33263-07-9Product ID 385583
| Intermediates | imino-[2-(phenylcarbamoyl)phenyl]iminoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 33263-07-9 |
| Database ID | 137796995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imino-[2-(phenylcarbamoyl)phenyl]iminoazanium
imino-[2-(phenylcarbamoyl)phenyl]iminoazanium (CAS 33263-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33263-07-9
Database ID137796995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137796995
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)C2=CC=CC=C2N=[N+]=N
- 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 33263-07-9imino-[2-(phenylcarbamoyl)phenyl]iminoazanium
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