2D Chemical StructureDatabase ID 666373
No renderable structure data available
SMILES
COC(=O)COC1=NSN=C1N2CCOCC2Structure data verified · Database ID 666373
Chemical Intermediate
methyl 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetate
CAS 850904-03-9Product ID 532751
| Intermediates | methyl 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 850904-03-9 |
| Database ID | 666373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetate
methyl 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetate (CAS 850904-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850904-03-9
Database ID666373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=NSN=C1N2CCOCC2
- 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 850904-03-9methyl 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetate
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