2D Chemical StructureDatabase ID 53399048
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)C=C(C#N)C#N)N(C1)CC(=O)OStructure data verified · Database ID 53399048
Chemical Intermediate
2-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2H-quinolin-1-yl]acetic acid
CAS 47072-52-6Product ID 429699
| Intermediates | 2-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2H-quinolin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 47072-52-6 |
| Database ID | 53399048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2H-quinolin-1-yl]acetic acid
2-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2H-quinolin-1-yl]acetic acid (CAS 47072-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47072-52-6
Database ID53399048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53399048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)C=C(C#N)C#N)N(C1)CC(=O)O
- 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 47072-52-62-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2H-quinolin-1-yl]acetic acid
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