2D Chemical StructureDatabase ID 130857
No renderable structure data available
SMILES
CCCCCCCC1=C2C(=CC(=C1C)O)C3=CC=CC=C3N2Structure data verified · Database ID 130857
Chemical Intermediate
1-heptyl-2-methyl-9H-carbazol-3-ol
CAS 126168-32-9Product ID 120850
| Intermediates | 1-heptyl-2-methyl-9H-carbazol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 126168-32-9 |
| Database ID | 130857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-heptyl-2-methyl-9H-carbazol-3-ol
1-heptyl-2-methyl-9H-carbazol-3-ol (CAS 126168-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126168-32-9
Database ID130857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC1=C2C(=CC(=C1C)O)C3=CC=CC=C3N2
- 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 126168-32-91-heptyl-2-methyl-9H-carbazol-3-ol
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