2D Chemical StructureDatabase ID 65695442
No renderable structure data available
SMILES
CCC1=NN=C(S1)CCCClStructure data verified · Database ID 65695442
Chemical Intermediate
2-(3-chloropropyl)-5-ethyl-1,3,4-thiadiazole
CAS 1493229-24-5Product ID 214027
| Intermediates | 2-(3-chloropropyl)-5-ethyl-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493229-24-5 |
| Database ID | 65695442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloropropyl)-5-ethyl-1,3,4-thiadiazole
2-(3-chloropropyl)-5-ethyl-1,3,4-thiadiazole (CAS 1493229-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493229-24-5
Database ID65695442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65695442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)CCCCl
- 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 1493229-24-52-(3-chloropropyl)-5-ethyl-1,3,4-thiadiazole
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