2D Chemical StructureDatabase ID 50853222
No renderable structure data available
SMILES
C1CCC2CC3(CCC2C1)NC4=CC=CC=C4S3Structure data verified · Database ID 50853222
Chemical Intermediate
spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole]
CAS 1221791-69-0Product ID 94296
| Intermediates | spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221791-69-0 |
| Database ID | 50853222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole]
spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole] (CAS 1221791-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221791-69-0
Database ID50853222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50853222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CC3(CCC2C1)NC4=CC=CC=C4S3
- 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 1221791-69-0spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole]
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