2D Chemical StructureDatabase ID 6858419
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3C4=CC=CC=C42Structure data verified · Database ID 6858419
Chemical Intermediate
(E)-N-carbazol-9-yl-1-phenylmethanimine
CAS 71851-86-0Product ID 500610
| Intermediates | (E)-N-carbazol-9-yl-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71851-86-0 |
| Database ID | 6858419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-carbazol-9-yl-1-phenylmethanimine
(E)-N-carbazol-9-yl-1-phenylmethanimine (CAS 71851-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71851-86-0
Database ID6858419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858419
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
- 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 71851-86-0(E)-N-carbazol-9-yl-1-phenylmethanimine
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