2D Chemical StructureDatabase ID 135648059
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(=O)N/N=C/C3=C(C=C(C=C3)O)O)NC=N2Structure data verified · Database ID 135648059
Chemical Intermediate
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide
CAS 488860-98-6Product ID 434208
| Intermediates | N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 488860-98-6 |
| Database ID | 135648059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide (CAS 488860-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488860-98-6
Database ID135648059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(=O)N/N=C/C3=C(C=C(C=C3)O)O)NC=N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 488860-98-6N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide
Complete inquiry