2D Chemical StructureDatabase ID 12595084
No renderable structure data available
SMILES
ClC1C([H])=C([H])C2C([H])([H])N([H])C([H])([H])C([H])([H])C=2C=1[H].Cl[H]Structure data verified · Database ID 12595084
Chemical Intermediate
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
CAS 33537-97-2Product ID 772512
| Intermediates | 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 33537-97-2 |
| Database ID | 12595084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE (CAS 33537-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33537-97-2
Database ID12595084
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12595084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C2C([H])([H])N([H])C([H])([H])C([H])([H])C=2C=1[H].Cl[H]
- 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 33537-97-26-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
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