2D Chemical StructureDatabase ID 137833671
No renderable structure data available
SMILES
CC1=NC=C2CNC3CCCCC3C2=N1Structure data verified · Database ID 137833671
Chemical Intermediate
2-methyl-5,6,6a,7,8,9,10,10a-octahydropyrimido[5,4-c]quinoline
CAS 2060060-64-0Product ID 324316
| Intermediates | 2-methyl-5,6,6a,7,8,9,10,10a-octahydropyrimido[5,4-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060060-64-0 |
| Database ID | 137833671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,6a,7,8,9,10,10a-octahydropyrimido[5,4-c]quinoline
2-methyl-5,6,6a,7,8,9,10,10a-octahydropyrimido[5,4-c]quinoline (CAS 2060060-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060060-64-0
Database ID137833671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137833671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C2CNC3CCCCC3C2=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.
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CAS 2060060-64-02-methyl-5,6,6a,7,8,9,10,10a-octahydropyrimido[5,4-c]quinoline
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