2D Chemical StructureDatabase ID 3154591
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2CC(N3C(=NC(=N3)N)N2)C4=CC=CO4Structure data verified · Database ID 3154591
Chemical Intermediate
7-(furan-2-yl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CAS 573709-74-7Product ID 459104
| Intermediates | 7-(furan-2-yl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 573709-74-7 |
| Database ID | 3154591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(furan-2-yl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
7-(furan-2-yl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 573709-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573709-74-7
Database ID3154591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2CC(N3C(=NC(=N3)N)N2)C4=CC=CO4
- 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 573709-74-77-(furan-2-yl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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