2D Chemical StructureDatabase ID 9619596
No renderable structure data available
SMILES
CC1=CS/C(=NN=CC2=CC=CC=C2)/N1CC3=CC=CO3Structure data verified · Database ID 9619596
Chemical Intermediate
(E)-N-[(E)-benzylideneamino]-3-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-imine
CAS 402945-78-2Product ID 414269
| Intermediates | (E)-N-[(E)-benzylideneamino]-3-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 402945-78-2 |
| Database ID | 9619596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[(E)-benzylideneamino]-3-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-imine
(E)-N-[(E)-benzylideneamino]-3-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-imine (CAS 402945-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402945-78-2
Database ID9619596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9619596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CS/C(=NN=CC2=CC=CC=C2)/N1CC3=CC=CO3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 402945-78-2(E)-N-[(E)-benzylideneamino]-3-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-imine
Complete inquiry