2D Chemical StructureDatabase ID 13104114
No renderable structure data available
SMILES
CC1=NN=C(S1)CC(=O)CStructure data verified · Database ID 13104114
Chemical Intermediate
1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one
CAS 85730-44-5Product ID 536320
| Intermediates | 1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85730-44-5 |
| Database ID | 13104114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one
1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one (CAS 85730-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85730-44-5
Database ID13104114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13104114
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)CC(=O)C
- 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 85730-44-51-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-one
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