2D Chemical StructureDatabase ID 132344144
No renderable structure data available
SMILES
C1COCC2=C1N=C(S2)CCN.Cl.ClStructure data verified · Database ID 132344144
Chemical Intermediate
2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanamine;dihydrochloride
CAS 2138022-11-2Product ID 334685
| Intermediates | 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138022-11-2 |
| Database ID | 132344144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanamine;dihydrochloride
2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanamine;dihydrochloride (CAS 2138022-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138022-11-2
Database ID132344144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132344144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C1N=C(S2)CCN.Cl.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 2138022-11-22-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)ethanamine;dihydrochloride
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