2D Chemical StructureDatabase ID 6309635
No renderable structure data available
SMILES
C/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2C(=O)OStructure data verified · Database ID 6309635
Chemical Intermediate
2-[(Z)-N-anilino-C-methylcarbonimidoyl]benzoic acid
CAS 860650-73-3Product ID 538252
| Intermediates | 2-[(Z)-N-anilino-C-methylcarbonimidoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860650-73-3 |
| Database ID | 6309635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-N-anilino-C-methylcarbonimidoyl]benzoic acid
2-[(Z)-N-anilino-C-methylcarbonimidoyl]benzoic acid (CAS 860650-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860650-73-3
Database ID6309635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6309635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2C(=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 860650-73-32-[(Z)-N-anilino-C-methylcarbonimidoyl]benzoic acid
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