2D Chemical StructureDatabase ID 71743470
No renderable structure data available
SMILES
CC(C)N1CCCN2C1=CC(=NC2=O)ClStructure data verified · Database ID 71743470
Chemical Intermediate
8-chloro-1-propan-2-yl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one
CAS 1420368-08-6Product ID 191705
| Intermediates | 8-chloro-1-propan-2-yl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420368-08-6 |
| Database ID | 71743470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1-propan-2-yl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one
8-chloro-1-propan-2-yl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one (CAS 1420368-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420368-08-6
Database ID71743470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCCN2C1=CC(=NC2=O)Cl
- 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 1420368-08-68-chloro-1-propan-2-yl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one
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