2D Chemical StructureDatabase ID 135653797
No renderable structure data available
SMILES
CC1=NN2C(C=C(NC2=N1)C(=O)O)C3=CC(=CC=C3)ClStructure data verified · Database ID 135653797
Chemical Intermediate
7-(3-chlorophenyl)-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
CAS 1010921-48-8Product ID 6857
| Intermediates | 7-(3-chlorophenyl)-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010921-48-8 |
| Database ID | 135653797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(3-chlorophenyl)-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
7-(3-chlorophenyl)-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid (CAS 1010921-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010921-48-8
Database ID135653797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135653797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(C=C(NC2=N1)C(=O)O)C3=CC(=CC=C3)Cl
- 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 1010921-48-87-(3-chlorophenyl)-2-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
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