2D Chemical StructureDatabase ID 63384093
No renderable structure data available
SMILES
C1CCC(C1)CC2=NN=C(S2)IStructure data verified · Database ID 63384093
Chemical Intermediate
2-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole
CAS 1339636-04-2Product ID 149923
| Intermediates | 2-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339636-04-2 |
| Database ID | 63384093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole
2-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole (CAS 1339636-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339636-04-2
Database ID63384093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63384093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC2=NN=C(S2)I
- 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 1339636-04-22-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole
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