2D Chemical StructureDatabase ID 117689210
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=NC(=O)N4Structure data verified · Database ID 117689210
Chemical Intermediate
1H-phenanthro[9,10-d]pyrimidin-2-one
CAS 1637465-83-8Product ID 245296
| Intermediates | 1H-phenanthro[9,10-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1637465-83-8 |
| Database ID | 117689210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-phenanthro[9,10-d]pyrimidin-2-one
1H-phenanthro[9,10-d]pyrimidin-2-one (CAS 1637465-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1637465-83-8
Database ID117689210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117689210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=NC(=O)N4
- 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 1637465-83-81H-phenanthro[9,10-d]pyrimidin-2-one
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