2D Chemical StructureDatabase ID 76145188
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C=N2)CCCOStructure data verified · Database ID 76145188
Chemical Intermediate
3-(2-phenylpyrimidin-5-yl)propan-1-ol
CAS 245091-41-2Product ID 352276
| Intermediates | 3-(2-phenylpyrimidin-5-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 245091-41-2 |
| Database ID | 76145188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylpyrimidin-5-yl)propan-1-ol
3-(2-phenylpyrimidin-5-yl)propan-1-ol (CAS 245091-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245091-41-2
Database ID76145188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76145188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC=C(C=N2)CCCO
- 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 245091-41-23-(2-phenylpyrimidin-5-yl)propan-1-ol
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