2D Chemical StructureDatabase ID 71353402
No renderable structure data available
SMILES
O=C1C2C(=NC(N1)=O)N(C1C=C(C)C(C)=CC=1N=2)CCCCCCCCCCCCStructure data verified · Database ID 71353402
Chemical Intermediate
10-Dodecyl-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
CAS 178061-59-1Product ID 739287
| Intermediates | 10-Dodecyl-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 178061-59-1 |
| Database ID | 71353402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-Dodecyl-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
10-Dodecyl-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione (CAS 178061-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178061-59-1
Database ID71353402
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71353402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C(=NC(N1)=O)N(C1C=C(C)C(C)=CC=1N=2)CCCCCCCCCCCC
- 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 178061-59-110-Dodecyl-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
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