2D Chemical StructureDatabase ID 23462324
No renderable structure data available
SMILES
CC1=NN=C(S1)C(C)ClStructure data verified · Database ID 23462324
Chemical Intermediate
2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole
CAS 1461715-44-5Product ID 208404
| Intermediates | 2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461715-44-5 |
| Database ID | 23462324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole
2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole (CAS 1461715-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461715-44-5
Database ID23462324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23462324
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)C(C)Cl
- 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 1461715-44-52-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole
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