2D Chemical StructureDatabase ID 11356414
No renderable structure data available
SMILES
CC1=C2C(=NC=N1)N(C=N2)C3CCCCO3Structure data verified · Database ID 11356414
Chemical Intermediate
6-methyl-9-(oxan-2-yl)purine
CAS 92001-73-5Product ID 575998
| Intermediates | 6-methyl-9-(oxan-2-yl)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92001-73-5 |
| Database ID | 11356414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-9-(oxan-2-yl)purine
6-methyl-9-(oxan-2-yl)purine (CAS 92001-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92001-73-5
Database ID11356414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=N1)N(C=N2)C3CCCCO3
- 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 92001-73-56-methyl-9-(oxan-2-yl)purine
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