2D Chemical StructureDatabase ID 9610173
No renderable structure data available
SMILES
CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/OCC=C)/CStructure data verified · Database ID 9610173
Chemical Intermediate
(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine
CAS 478076-88-9Product ID 432147
| Intermediates | (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478076-88-9 |
| Database ID | 9610173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine
(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine (CAS 478076-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478076-88-9
Database ID9610173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9610173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/OCC=C)/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 478076-88-9(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine
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