2D Chemical StructureDatabase ID 56777011
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=C1)C(=O)OCStructure data verified · Database ID 56777011
Chemical Intermediate
2-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate
CAS 1187830-86-9Product ID 71896
| Intermediates | 2-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187830-86-9 |
| Database ID | 56777011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate
2-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate (CAS 1187830-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187830-86-9
Database ID56777011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=C1)C(=O)OC
- 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 1187830-86-92-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate
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