2D Chemical StructureDatabase ID 95732910
No renderable structure data available
SMILES
CCC1=NC(=CS1)C2=CC3=C(CCNC3)C=C2Structure data verified · Database ID 95732910
Chemical Intermediate
2-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
CAS 1365939-35-0Product ID 171069
| Intermediates | 2-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365939-35-0 |
| Database ID | 95732910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
2-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole (CAS 1365939-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365939-35-0
Database ID95732910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CS1)C2=CC3=C(CCNC3)C=C2
- 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 1365939-35-02-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
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