2D Chemical StructureDatabase ID 1481060
No renderable structure data available
SMILES
CC1=C2CCCC2=NC(=N1)N3CCOCC3Structure data verified · Database ID 1481060
Chemical Intermediate
4-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)morpholine
CAS 866049-21-0Product ID 541662
| Intermediates | 4-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866049-21-0 |
| Database ID | 1481060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)morpholine
4-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)morpholine (CAS 866049-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866049-21-0
Database ID1481060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCCC2=NC(=N1)N3CCOCC3
- 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 866049-21-04-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)morpholine
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