2D Chemical StructureDatabase ID 2931669
No renderable structure data available
SMILES
C1=COC(=C1)C2C=C(NC3=NN=NN23)C4=CC=C(C=C4)ClStructure data verified · Database ID 2931669
Chemical Intermediate
5-(4-chlorophenyl)-7-(furan-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
CAS 498569-14-5Product ID 436031
| Intermediates | 5-(4-chlorophenyl)-7-(furan-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 498569-14-5 |
| Database ID | 2931669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorophenyl)-7-(furan-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
5-(4-chlorophenyl)-7-(furan-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine (CAS 498569-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498569-14-5
Database ID2931669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2931669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2C=C(NC3=NN=NN23)C4=CC=C(C=C4)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 498569-14-55-(4-chlorophenyl)-7-(furan-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
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