2D Chemical StructureDatabase ID 847129
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=CS3Structure data verified · Database ID 847129
Chemical Intermediate
N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CAS 313385-95-4Product ID 376290
| Intermediates | N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313385-95-4 |
| Database ID | 847129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide (CAS 313385-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313385-95-4
Database ID847129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=CS3
- 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 313385-95-4N-(1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
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