2D Chemical StructureDatabase ID 91644245
No renderable structure data available
SMILES
C1CCC2C(C1)N(CCS2)CC(=O)O.ClStructure data verified · Database ID 91644245
Chemical Intermediate
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic acid;hydrochloride
CAS 1590697-82-7Product ID 235898
| Intermediates | 2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1590697-82-7 |
| Database ID | 91644245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic acid;hydrochloride
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic acid;hydrochloride (CAS 1590697-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1590697-82-7
Database ID91644245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91644245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N(CCS2)CC(=O)O.Cl
- 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 1590697-82-72-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic acid;hydrochloride
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