2D Chemical StructureDatabase ID 16793213
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=S)NStructure data verified · Database ID 16793213
Chemical Intermediate
3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS 31964-52-0Product ID 378985
| Intermediates | 3,4-dihydro-1H-isoquinoline-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 31964-52-0 |
| Database ID | 16793213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-isoquinoline-2-carbothioamide
3,4-dihydro-1H-isoquinoline-2-carbothioamide (CAS 31964-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31964-52-0
Database ID16793213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16793213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=S)N
- 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 31964-52-03,4-dihydro-1H-isoquinoline-2-carbothioamide
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