2D Chemical StructureDatabase ID 95732908
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC3=C(CCNC3)C=C2Structure data verified · Database ID 95732908
Chemical Intermediate
2-methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
CAS 1365958-53-7Product ID 171171
| Intermediates | 2-methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365958-53-7 |
| Database ID | 95732908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
2-methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole (CAS 1365958-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365958-53-7
Database ID95732908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95732908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1365958-53-72-methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole
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