2D Chemical StructureDatabase ID 10976152
No renderable structure data available
SMILES
C1=CC=C2C(=C(C=C2C=O)C=O)C=C1Structure data verified · Database ID 10976152
Chemical Intermediate
azulene-1,3-dicarbaldehyde
CAS 38337-21-2Product ID 408131
| Intermediates | azulene-1,3-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 38337-21-2 |
| Database ID | 10976152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azulene-1,3-dicarbaldehyde
azulene-1,3-dicarbaldehyde (CAS 38337-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38337-21-2
Database ID10976152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C(C=C2C=O)C=O)C=C1
- 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 38337-21-2azulene-1,3-dicarbaldehyde
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