2D Chemical StructureDatabase ID 868802
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 868802
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
CAS 346726-06-5Product ID 393333
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 346726-06-5 |
| Database ID | 868802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide (CAS 346726-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346726-06-5
Database ID868802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 868802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)/C=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 346726-06-5(E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
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