2D Chemical StructureDatabase ID 1478567
No renderable structure data available
SMILES
CN(C)/C=C(C(=O)OC)/N=CC1=CC=C(C=C1)ClStructure data verified · Database ID 1478567
Chemical Intermediate
methyl (E)-2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate
CAS 76862-13-0Product ID 514024
| Intermediates | methyl (E)-2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76862-13-0 |
| Database ID | 1478567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate
methyl (E)-2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate (CAS 76862-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76862-13-0
Database ID1478567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1478567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C(=O)OC)/N=CC1=CC=C(C=C1)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 76862-13-0methyl (E)-2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate
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