2D Chemical StructureDatabase ID 4587372
No renderable structure data available
SMILES
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NStructure data verified · Database ID 4587372
Chemical Intermediate
4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline
CAS 850733-14-1Product ID 532633
| Intermediates | 4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 850733-14-1 |
| Database ID | 4587372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline
4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline (CAS 850733-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850733-14-1
Database ID4587372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4587372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)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.
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CAS 850733-14-14-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline
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