2D Chemical StructureDatabase ID 3647693
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC2=NC(=NN2)N=CNO)CStructure data verified · Database ID 3647693
Chemical Intermediate
N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N-hydroxymethanimidamide
CAS 329058-89-1Product ID 382952
| Intermediates | N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N-hydroxymethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329058-89-1 |
| Database ID | 3647693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N-hydroxymethanimidamide
N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N-hydroxymethanimidamide (CAS 329058-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329058-89-1
Database ID3647693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3647693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC2=NC(=NN2)N=CNO)C
- 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 329058-89-1N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N-hydroxymethanimidamide
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