2D Chemical StructureDatabase ID 903333
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2CC2Structure data verified · Database ID 903333
Chemical Intermediate
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
CAS 352681-30-2Product ID 396585
| Intermediates | N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352681-30-2 |
| Database ID | 903333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 352681-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352681-30-2
Database ID903333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 903333
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)C2CC2
- 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 352681-30-2N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
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