2D Chemical StructureDatabase ID 45380430
No renderable structure data available
SMILES
C/C(=NOCC1=CC=CC=C1/C(=NOC)/C(=O)NC)/C=C/C2=C(C=CC=C2Cl)ClStructure data verified · Database ID 45380430
Chemical Intermediate
(2E)-2-[2-[[(E)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
CAS 366815-39-6Product ID 690940
| Intermediates | (2E)-2-[2-[[(E)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 366815-39-6 |
| Database ID | 45380430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[2-[[(E)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
(2E)-2-[2-[[(E)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide (CAS 366815-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366815-39-6
Database ID45380430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45380430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOCC1=CC=CC=C1/C(=NOC)/C(=O)NC)/C=C/C2=C(C=CC=C2Cl)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 366815-39-6(2E)-2-[2-[[(E)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
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