2D Chemical StructureDatabase ID 57984303
No renderable structure data available
SMILES
CCOC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)ClStructure data verified · Database ID 57984303
Chemical Intermediate
6-chloro-2-ethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS 871730-27-7Product ID 544820
| Intermediates | 6-chloro-2-ethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 871730-27-7 |
| Database ID | 57984303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-ethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
6-chloro-2-ethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid (CAS 871730-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871730-27-7
Database ID57984303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57984303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CCC2=C(C1C(=O)O)C=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 871730-27-76-chloro-2-ethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
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