2D Chemical StructureDatabase ID 9616402
No renderable structure data available
SMILES
CCC1=NN=C(S1)/N=C/C2=CC(=CC=C2)ClStructure data verified · Database ID 9616402
Chemical Intermediate
(E)-1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine
CAS 356777-23-6Product ID 398404
| Intermediates | (E)-1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356777-23-6 |
| Database ID | 9616402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine
(E)-1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine (CAS 356777-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356777-23-6
Database ID9616402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9616402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)/N=C/C2=CC(=CC=C2)Cl
- 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 356777-23-6(E)-1-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine
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