2D Chemical StructureDatabase ID 131638370
No renderable structure data available
SMILES
CC1=NC(=CS1)CN2CCOC3C2CCNCC3Structure data verified · Database ID 131638370
Chemical Intermediate
4-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepine
CAS 1422059-51-5Product ID 192933
| Intermediates | 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422059-51-5 |
| Database ID | 131638370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepine
4-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepine (CAS 1422059-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422059-51-5
Database ID131638370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131638370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CN2CCOC3C2CCNCC3
- 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 1422059-51-54-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepine
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