2D Chemical StructureDatabase ID 71711529
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)/C=C\C4=CC=C(C=C4)C(C)(C)OStructure data verified · Database ID 71711529
Chemical Intermediate
Bet7FM8sqg
CAS 1450929-77-7Product ID 749597
| Intermediates | Bet7FM8sqg |
|---|---|
| IUPAC Name | — |
| CAS Number | 1450929-77-7 |
| Database ID | 71711529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bet7FM8sqg
Bet7FM8sqg (CAS 1450929-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1450929-77-7
Database ID71711529
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71711529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)/C=C\C4=CC=C(C=C4)C(C)(C)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.
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