2D Chemical StructureDatabase ID 71592850
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C(=C1C(C(=O)O)OC(C)(C)C)C3=CC4=C(C=C3)OCCC4Structure data verified · Database ID 71592850
Chemical Intermediate
(inverted exclamation markA)-BI-D
CAS 1416258-16-6Product ID 744252
| Intermediates | (inverted exclamation markA)-BI-D |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416258-16-6 |
| Database ID | 71592850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(inverted exclamation markA)-BI-D
(inverted exclamation markA)-BI-D (CAS 1416258-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416258-16-6
Database ID71592850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71592850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C(=C1C(C(=O)O)OC(C)(C)C)C3=CC4=C(C=C3)OCCC4
- 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 1416258-16-6(inverted exclamation markA)-BI-D
Complete inquiry