2D Chemical StructureDatabase ID 20550235
No renderable structure data available
SMILES
C(CO)C1=NN=C(S1)NStructure data verified · Database ID 20550235
Chemical Intermediate
2-(5-amino-1,3,4-thiadiazol-2-yl)ethanol
CAS 904073-32-1Product ID 567963
| Intermediates | 2-(5-amino-1,3,4-thiadiazol-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 904073-32-1 |
| Database ID | 20550235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-1,3,4-thiadiazol-2-yl)ethanol
2-(5-amino-1,3,4-thiadiazol-2-yl)ethanol (CAS 904073-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904073-32-1
Database ID20550235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20550235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)C1=NN=C(S1)N
- 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 904073-32-12-(5-amino-1,3,4-thiadiazol-2-yl)ethanol
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