2D Chemical StructureDatabase ID 142470713
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(=O)C4=CC=C3)C#NStructure data verified · Database ID 142470713
Chemical Intermediate
F2PE1J7HH9
CAS 2251699-84-8Product ID 718602
| Intermediates | F2PE1J7HH9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2251699-84-8 |
| Database ID | 142470713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
F2PE1J7HH9
F2PE1J7HH9 (CAS 2251699-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2251699-84-8
Database ID142470713
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142470713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(=O)C4=CC=C3)C#N
- 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 2251699-84-8F2PE1J7HH9
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