2D Chemical StructureDatabase ID 135479674
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3C4=CC=CC=C42)OStructure data verified · Database ID 135479674
Chemical Intermediate
2-[(E)-carbazol-9-yliminomethyl]phenol
CAS 76604-05-2Product ID 513426
| Intermediates | 2-[(E)-carbazol-9-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76604-05-2 |
| Database ID | 135479674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-carbazol-9-yliminomethyl]phenol
2-[(E)-carbazol-9-yliminomethyl]phenol (CAS 76604-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76604-05-2
Database ID135479674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135479674
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)/C=N/N2C3=CC=CC=C3C4=CC=CC=C42)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 76604-05-22-[(E)-carbazol-9-yliminomethyl]phenol
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