2D Chemical StructureDatabase ID 9737890
No renderable structure data available
SMILES
C1=C(N=C(S1)N)/C(=NO)/C(=O)NCCNCCOStructure data verified · Database ID 9737890
Chemical Intermediate
(2E)-2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-hydroxyethylamino)ethyl]-2-hydroxyiminoacetamide
CAS 929871-36-3Product ID 581992
| Intermediates | (2E)-2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-hydroxyethylamino)ethyl]-2-hydroxyiminoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929871-36-3 |
| Database ID | 9737890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-hydroxyethylamino)ethyl]-2-hydroxyiminoacetamide
(2E)-2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-hydroxyethylamino)ethyl]-2-hydroxyiminoacetamide (CAS 929871-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929871-36-3
Database ID9737890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9737890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N)/C(=NO)/C(=O)NCCNCCO
- 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 929871-36-3(2E)-2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-hydroxyethylamino)ethyl]-2-hydroxyiminoacetamide
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