2D Chemical StructureDatabase ID 404643
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(=C(NC3=NC=NN23)N)C#NStructure data verified · Database ID 404643
Chemical Intermediate
5-amino-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
CAS 381712-83-0Product ID 407303
| Intermediates | 5-amino-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 381712-83-0 |
| Database ID | 404643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
5-amino-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 381712-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381712-83-0
Database ID404643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 404643
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)C2C(=C(NC3=NC=NN23)N)C#N
- 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 381712-83-05-amino-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
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