2D Chemical StructureDatabase ID 6442372
No renderable structure data available
SMILES
C1C2=CC=CC=C2/C(=CC=O)/C3=CC=CC=C3O1Structure data verified · Database ID 6442372
Chemical Intermediate
(2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde
CAS 21324-99-2Product ID 333709
| Intermediates | (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 21324-99-2 |
| Database ID | 6442372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde
(2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde (CAS 21324-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21324-99-2
Database ID6442372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2/C(=CC=O)/C3=CC=CC=C3O1
- 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 21324-99-2(2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde
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