2D Chemical StructureDatabase ID 16653167
No renderable structure data available
SMILES
CC1=NN2C(=C(C=NC2=N1)C#N)NStructure data verified · Database ID 16653167
Chemical Intermediate
7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
CAS 896666-78-7Product ID 561485
| Intermediates | 7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 896666-78-7 |
| Database ID | 16653167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 896666-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896666-78-7
Database ID16653167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653167
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#N)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 896666-78-77-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
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