2D Chemical StructureDatabase ID 87167360
No renderable structure data available
SMILES
CC1=C(C(=NC=N1)Cl)C(C)C2=CC=CC=C2Structure data verified · Database ID 87167360
Chemical Intermediate
4-chloro-6-methyl-5-(1-phenylethyl)pyrimidine
CAS 1256955-76-6Product ID 115986
| Intermediates | 4-chloro-6-methyl-5-(1-phenylethyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256955-76-6 |
| Database ID | 87167360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methyl-5-(1-phenylethyl)pyrimidine
4-chloro-6-methyl-5-(1-phenylethyl)pyrimidine (CAS 1256955-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256955-76-6
Database ID87167360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87167360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC=N1)Cl)C(C)C2=CC=CC=C2
- 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 1256955-76-64-chloro-6-methyl-5-(1-phenylethyl)pyrimidine
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