2D Chemical StructureDatabase ID 54193881
No renderable structure data available
SMILES
C1C(C=CC1O)N2C=NC3=C2N=C(N=C3Cl)ClStructure data verified · Database ID 54193881
Chemical Intermediate
4-(2,6-dichloropurin-9-yl)cyclopent-2-en-1-ol
CAS 162254-48-0Product ID 243153
| Intermediates | 4-(2,6-dichloropurin-9-yl)cyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 162254-48-0 |
| Database ID | 54193881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,6-dichloropurin-9-yl)cyclopent-2-en-1-ol
4-(2,6-dichloropurin-9-yl)cyclopent-2-en-1-ol (CAS 162254-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162254-48-0
Database ID54193881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54193881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C=CC1O)N2C=NC3=C2N=C(N=C3Cl)Cl
- 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 162254-48-04-(2,6-dichloropurin-9-yl)cyclopent-2-en-1-ol
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