2D Chemical StructureDatabase ID 9634605
No renderable structure data available
SMILES
CCO/N=C(C)/C1=C(N2C3=CC=CC=C3N=C2S1)CStructure data verified · Database ID 9634605
Chemical Intermediate
(E)-N-ethoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine
CAS 478063-09-1Product ID 432063
| Intermediates | (E)-N-ethoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478063-09-1 |
| Database ID | 9634605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-ethoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine
(E)-N-ethoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine (CAS 478063-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478063-09-1
Database ID9634605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9634605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/N=C(C)/C1=C(N2C3=CC=CC=C3N=C2S1)C
- 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 478063-09-1(E)-N-ethoxy-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine
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