2D Chemical StructureDatabase ID 137702392
No renderable structure data available
SMILES
CC1CCC2=NC(=CC(=O)N2C1)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 137702392
Chemical Intermediate
7-methyl-2-(3-nitrophenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS 2060008-99-1Product ID 322069
| Intermediates | 7-methyl-2-(3-nitrophenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060008-99-1 |
| Database ID | 137702392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-2-(3-nitrophenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
7-methyl-2-(3-nitrophenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CAS 2060008-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060008-99-1
Database ID137702392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NC(=CC(=O)N2C1)C3=CC(=CC=C3)[N+](=O)[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 2060008-99-17-methyl-2-(3-nitrophenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Complete inquiry