2D Chemical StructureDatabase ID 10858
No renderable structure data available
SMILES
C1(C=CC=CC=1)/C=N/C1=CC=CC=C1Structure data verified · Database ID 10858
Chemical Intermediate
09N8O50V91
CAS 1750-36-3Product ID 730252
| Intermediates | 09N8O50V91 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1750-36-3 |
| Database ID | 10858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
09N8O50V91
09N8O50V91 (CAS 1750-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1750-36-3
Database ID10858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C=CC=CC=1)/C=N/C1=CC=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1750-36-309N8O50V91
Complete inquiry