2D Chemical StructureDatabase ID 17588783
No renderable structure data available
SMILES
CC1=NC2=C(O1)NC(=C(C23CCCCC3)C#N)NStructure data verified · Database ID 17588783
Chemical Intermediate
5-amino-2-methylspiro[4H-[1,3]oxazolo[5,4-b]pyridine-7,1'-cyclohexane]-6-carbonitrile
CAS 916039-22-0Product ID 573763
| Intermediates | 5-amino-2-methylspiro[4H-[1,3]oxazolo[5,4-b]pyridine-7,1'-cyclohexane]-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 916039-22-0 |
| Database ID | 17588783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-methylspiro[4H-[1,3]oxazolo[5,4-b]pyridine-7,1'-cyclohexane]-6-carbonitrile
5-amino-2-methylspiro[4H-[1,3]oxazolo[5,4-b]pyridine-7,1'-cyclohexane]-6-carbonitrile (CAS 916039-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916039-22-0
Database ID17588783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17588783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(O1)NC(=C(C23CCCCC3)C#N)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 916039-22-05-amino-2-methylspiro[4H-[1,3]oxazolo[5,4-b]pyridine-7,1'-cyclohexane]-6-carbonitrile
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