2D Chemical StructureDatabase ID 135652001
No renderable structure data available
SMILES
CC1=NC2=C(C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)N1Structure data verified · Database ID 135652001
Chemical Intermediate
5-(1,3-benzodioxol-5-yl)-2-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
CAS 879567-79-0Product ID 549645
| Intermediates | 5-(1,3-benzodioxol-5-yl)-2-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 879567-79-0 |
| Database ID | 135652001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzodioxol-5-yl)-2-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
5-(1,3-benzodioxol-5-yl)-2-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (CAS 879567-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879567-79-0
Database ID135652001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(CC(=O)N2)C3=CC4=C(C=C3)OCO4)C(=O)N1
- 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 879567-79-05-(1,3-benzodioxol-5-yl)-2-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
Complete inquiry