2D Chemical StructureDatabase ID 2772141
No renderable structure data available
SMILES
CN(CCO)C1=NSN=C1ClStructure data verified · Database ID 2772141
Chemical Intermediate
2-[(4-chloro-1,2,5-thiadiazol-3-yl)-methylamino]ethanol
CAS 877802-01-2Product ID 548264
| Intermediates | 2-[(4-chloro-1,2,5-thiadiazol-3-yl)-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 877802-01-2 |
| Database ID | 2772141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-1,2,5-thiadiazol-3-yl)-methylamino]ethanol
2-[(4-chloro-1,2,5-thiadiazol-3-yl)-methylamino]ethanol (CAS 877802-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877802-01-2
Database ID2772141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)C1=NSN=C1Cl
- 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 877802-01-22-[(4-chloro-1,2,5-thiadiazol-3-yl)-methylamino]ethanol
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