2D Chemical StructureDatabase ID 756820
No renderable structure data available
SMILES
CC1=C2COC(CC2=C(C(=N1)Cl)C#N)(C)CStructure data verified · Database ID 756820
Chemical Intermediate
6-chloro-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS 126961-59-9Product ID 126227
| Intermediates | 6-chloro-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 126961-59-9 |
| Database ID | 756820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
6-chloro-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile (CAS 126961-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126961-59-9
Database ID756820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 756820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2COC(CC2=C(C(=N1)Cl)C#N)(C)C
- 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 126961-59-96-chloro-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
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