2D Chemical StructureDatabase ID 135449547
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/N=C/C3=C(C=CC(=C3)Cl)OStructure data verified · Database ID 135449547
Chemical Intermediate
4-chloro-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol
CAS 299421-81-1Product ID 368466
| Intermediates | 4-chloro-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 299421-81-1 |
| Database ID | 135449547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol
4-chloro-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol (CAS 299421-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299421-81-1
Database ID135449547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/N=C/C3=C(C=CC(=C3)Cl)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 299421-81-14-chloro-2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol
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