2D Chemical StructureDatabase ID 23530628
No renderable structure data available
SMILES
CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)Cl)CStructure data verified · Database ID 23530628
Chemical Intermediate
2-chloro-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
CAS 501439-05-0Product ID 437064
| Intermediates | 2-chloro-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 501439-05-0 |
| Database ID | 23530628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
2-chloro-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one (CAS 501439-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501439-05-0
Database ID23530628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23530628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)Cl)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 501439-05-02-chloro-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
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