2D Chemical StructureDatabase ID 817674
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C3C1=NC(=O)NC3=OStructure data verified · Database ID 817674
Chemical Intermediate
10-methylbenzo[g]pteridine-2,4-dione
CAS 4074-58-2Product ID 415908
| Intermediates | 10-methylbenzo[g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4074-58-2 |
| Database ID | 817674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methylbenzo[g]pteridine-2,4-dione
10-methylbenzo[g]pteridine-2,4-dione (CAS 4074-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4074-58-2
Database ID817674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 817674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C3C1=NC(=O)NC3=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4074-58-210-methylbenzo[g]pteridine-2,4-dione
Complete inquiry