2D Chemical StructureDatabase ID 11481752
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]Structure data verified · Database ID 11481752
Chemical Intermediate
4-chloro-5-nitro-6-phenylpyrimidine
CAS 736143-08-1Product ID 505771
| Intermediates | 4-chloro-5-nitro-6-phenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 736143-08-1 |
| Database ID | 11481752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-nitro-6-phenylpyrimidine
4-chloro-5-nitro-6-phenylpyrimidine (CAS 736143-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736143-08-1
Database ID11481752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11481752
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=C(C(=NC=N2)Cl)[N+](=O)[O-]
- 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 736143-08-14-chloro-5-nitro-6-phenylpyrimidine
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