2D Chemical StructureDatabase ID 24693460
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCC(=S)NStructure data verified · Database ID 24693460
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide
CAS 1016512-58-5Product ID 8573
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016512-58-5 |
| Database ID | 24693460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide
3-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide (CAS 1016512-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016512-58-5
Database ID24693460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24693460
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)CCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016512-58-53-(3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide
Complete inquiry