2D Chemical StructureDatabase ID 51358717
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=C(C(=NC(=N2)Cl)Cl)[N+](=O)[O-]Structure data verified · Database ID 51358717
Chemical Intermediate
2,4-dichloro-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine
CAS 857990-90-0Product ID 536679
| Intermediates | 2,4-dichloro-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857990-90-0 |
| Database ID | 51358717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine
2,4-dichloro-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine (CAS 857990-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857990-90-0
Database ID51358717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358717
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)/C=C/C2=C(C(=NC(=N2)Cl)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 857990-90-02,4-dichloro-5-nitro-6-[(E)-2-phenylethenyl]pyrimidine
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