2D Chemical StructureDatabase ID 54362343
No renderable structure data available
SMILES
CCC1=NN=C(S1)CCCOStructure data verified · Database ID 54362343
Chemical Intermediate
3-(5-ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol
CAS 172495-05-5Product ID 260257
| Intermediates | 3-(5-ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 172495-05-5 |
| Database ID | 54362343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol
3-(5-ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol (CAS 172495-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172495-05-5
Database ID54362343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54362343
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)CCCO
- 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 172495-05-53-(5-ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol
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