2D Chemical StructureDatabase ID 53398920
No renderable structure data available
SMILES
CCC1=CSC(=N1)CN.Cl.ClStructure data verified · Database ID 53398920
Chemical Intermediate
(4-ethyl-1,3-thiazol-2-yl)methanamine;dihydrochloride
CAS 1262771-85-6Product ID 122356
| Intermediates | (4-ethyl-1,3-thiazol-2-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262771-85-6 |
| Database ID | 53398920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethyl-1,3-thiazol-2-yl)methanamine;dihydrochloride
(4-ethyl-1,3-thiazol-2-yl)methanamine;dihydrochloride (CAS 1262771-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262771-85-6
Database ID53398920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CSC(=N1)CN.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 1262771-85-6(4-ethyl-1,3-thiazol-2-yl)methanamine;dihydrochloride
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