2D Chemical StructureDatabase ID 135454377
No renderable structure data available
SMILES
CC1=NN=C(NC1=O)N/N=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 135454377
Chemical Intermediate
3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one
CAS 95982-35-7Product ID 599455
| Intermediates | 3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95982-35-7 |
| Database ID | 135454377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one
3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one (CAS 95982-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95982-35-7
Database ID135454377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135454377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(NC1=O)N/N=C/C2=CC=C(C=C2)OC
- 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 95982-35-73-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-4H-1,2,4-triazin-5-one
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