2D Chemical StructureDatabase ID 10663688
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C=CC2C=C(C=CC1=2)OCC1C=CC=CC=1)=OStructure data verified · Database ID 10663688
Chemical Intermediate
170147-29-2
CAS 170147-29-2Product ID 766047
| Intermediates | 170147-29-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 170147-29-2 |
| Database ID | 10663688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
170147-29-2
170147-29-2 (CAS 170147-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170147-29-2
Database ID10663688
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10663688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1C=CC2C=C(C=CC1=2)OCC1C=CC=CC=1)=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 170147-29-2170147-29-2
Complete inquiry