2D Chemical StructureDatabase ID 53433516
No renderable structure data available
SMILES
CC(C1=NC=CS1)N.Cl.ClStructure data verified · Database ID 53433516
Chemical Intermediate
1-(1,3-thiazol-2-yl)ethanamine;dihydrochloride
CAS 92932-33-7Product ID 581508
| Intermediates | 1-(1,3-thiazol-2-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 92932-33-7 |
| Database ID | 53433516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-thiazol-2-yl)ethanamine;dihydrochloride
1-(1,3-thiazol-2-yl)ethanamine;dihydrochloride (CAS 92932-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92932-33-7
Database ID53433516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53433516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=CS1)N.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 92932-33-71-(1,3-thiazol-2-yl)ethanamine;dihydrochloride
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