2D Chemical StructureDatabase ID 40500953
No renderable structure data available
SMILES
CC1=CC=CC=C1/C=N/N=CC2=CC=CC=C2CStructure data verified · Database ID 40500953
Chemical Intermediate
(E)-1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine
CAS 80355-74-4Product ID 522031
| Intermediates | (E)-1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80355-74-4 |
| Database ID | 40500953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine
(E)-1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine (CAS 80355-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80355-74-4
Database ID40500953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40500953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/C=N/N=CC2=CC=CC=C2C
- 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 80355-74-4(E)-1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine
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