2D Chemical StructureDatabase ID 749335
No renderable structure data available
SMILES
CCSC1=NN=C(S1)NC(=O)C2CC2Structure data verified · Database ID 749335
Chemical Intermediate
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
CAS 51321-54-1Product ID 440613
| Intermediates | N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51321-54-1 |
| Database ID | 749335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 51321-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51321-54-1
Database ID749335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=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 51321-54-1N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
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