2D Chemical StructureDatabase ID 5326566
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3Structure data verified · Database ID 5326566
Chemical Intermediate
7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
CAS 1086-80-2Product ID 35330
| Intermediates | 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086-80-2 |
| Database ID | 5326566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione (CAS 1086-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086-80-2
Database ID5326566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5326566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
- 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 1086-80-27,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
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