2D Chemical StructureDatabase ID 28457441
No renderable structure data available
SMILES
CC1=C([C@H](N[C@H](N1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)OCStructure data verified · Database ID 28457441
Chemical Intermediate
rel-(2R,4R)-Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS 80742-11-6Product ID 742844
| Intermediates | rel-(2R,4R)-Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 80742-11-6 |
| Database ID | 28457441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rel-(2R,4R)-Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
rel-(2R,4R)-Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 80742-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80742-11-6
Database ID28457441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28457441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([C@H](N[C@H](N1)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])C(=O)OC
- 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 80742-11-6rel-(2R,4R)-Methyl 6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
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