2D Chemical StructureDatabase ID 5342488
No renderable structure data available
SMILES
CC1=NNC(=S)N(C1=O)/N=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 5342488
Chemical Intermediate
4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
CAS 292053-20-4Product ID 365971
| Intermediates | 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292053-20-4 |
| Database ID | 5342488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one (CAS 292053-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292053-20-4
Database ID5342488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5342488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NNC(=S)N(C1=O)/N=C/C2=CC3=C(C=C2)OCO3
- 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 292053-20-44-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
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