2D Chemical StructureDatabase ID 79886023
No renderable structure data available
SMILES
C1CCC2CN(CCC2C1)C(=O)ClStructure data verified · Database ID 79886023
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl chloride
CAS 1257992-29-2Product ID 116527
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257992-29-2 |
| Database ID | 79886023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl chloride
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl chloride (CAS 1257992-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257992-29-2
Database ID79886023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79886023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CN(CCC2C1)C(=O)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 1257992-29-23,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl chloride
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