2D Chemical StructureDatabase ID 18549411
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C2=CC=CC(=C2)C#NStructure data verified · Database ID 18549411
Chemical Intermediate
3-(5-amino-3-methylpyrazol-1-yl)benzonitrile
CAS 209918-89-8Product ID 331005
| Intermediates | 3-(5-amino-3-methylpyrazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 209918-89-8 |
| Database ID | 18549411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-3-methylpyrazol-1-yl)benzonitrile
3-(5-amino-3-methylpyrazol-1-yl)benzonitrile (CAS 209918-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209918-89-8
Database ID18549411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18549411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C2=CC=CC(=C2)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 209918-89-83-(5-amino-3-methylpyrazol-1-yl)benzonitrile
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