2D Chemical StructureDatabase ID 165718
No renderable structure data available
SMILES
CCCCCCC=O.C1=CC=C(C=C1)NStructure data verified · Database ID 165718
Chemical Intermediate
aniline;heptanal
CAS 9003-50-3Product ID 565913
| Intermediates | aniline;heptanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 9003-50-3 |
| Database ID | 165718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
aniline;heptanal
aniline;heptanal (CAS 9003-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9003-50-3
Database ID165718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC=O.C1=CC=C(C=C1)N
- 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 9003-50-3aniline;heptanal
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