2D Chemical StructureDatabase ID 537257
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C3=NC(=O)NC(=O)C3=N2)CStructure data verified · Database ID 537257
Chemical Intermediate
7,10-dimethylbenzo[g]pteridine-2,4-dione
CAS 5618-84-8Product ID 455530
| Intermediates | 7,10-dimethylbenzo[g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5618-84-8 |
| Database ID | 537257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,10-dimethylbenzo[g]pteridine-2,4-dione
7,10-dimethylbenzo[g]pteridine-2,4-dione (CAS 5618-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5618-84-8
Database ID537257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 537257
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=C1)N(C3=NC(=O)NC(=O)C3=N2)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 5618-84-87,10-dimethylbenzo[g]pteridine-2,4-dione
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