2D Chemical StructureDatabase ID 7293440
No renderable structure data available
SMILES
CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 7293440
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-4-methylthiadiazole-5-carboxamide
CAS 183300-81-4Product ID 286748
| Intermediates | N-(1,3-benzodioxol-5-yl)-4-methylthiadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 183300-81-4 |
| Database ID | 7293440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-4-methylthiadiazole-5-carboxamide
N-(1,3-benzodioxol-5-yl)-4-methylthiadiazole-5-carboxamide (CAS 183300-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183300-81-4
Database ID7293440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7293440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SN=N1)C(=O)NC2=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 183300-81-4N-(1,3-benzodioxol-5-yl)-4-methylthiadiazole-5-carboxamide
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