2D Chemical StructureDatabase ID 655998
No renderable structure data available
SMILES
C1COCCN1C2=NSN=C2OCC(=O)OStructure data verified · Database ID 655998
Chemical Intermediate
2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid
CAS 66950-03-6Product ID 486293
| Intermediates | 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 66950-03-6 |
| Database ID | 655998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid
2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid (CAS 66950-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66950-03-6
Database ID655998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 655998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NSN=C2OCC(=O)O
- 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 66950-03-62-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetic acid
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