2D Chemical StructureDatabase ID 932124
No renderable structure data available
SMILES
CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C4=NC5=CC=CC=C5S4Structure data verified · Database ID 932124
Chemical Intermediate
2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1,3-benzothiazole
CAS 448207-18-9Product ID 426456
| Intermediates | 2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 448207-18-9 |
| Database ID | 932124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1,3-benzothiazole
2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1,3-benzothiazole (CAS 448207-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448207-18-9
Database ID932124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C4=NC5=CC=CC=C5S4
- 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 448207-18-92-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-1,3-benzothiazole
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