2D Chemical StructureDatabase ID 71751063
No renderable structure data available
SMILES
C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 71751063
Chemical Intermediate
(6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CAS 76497-81-9Product ID 513110
| Intermediates | (6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 76497-81-9 |
| Database ID | 71751063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
(6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CAS 76497-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76497-81-9
Database ID71751063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)[N+](=O)[O-]
- 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 76497-81-9(6S)-6-(4-nitrophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
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