2D Chemical StructureDatabase ID 53410795
No renderable structure data available
SMILES
C=CCNC1=NC=CS1.ClStructure data verified · Database ID 53410795
Chemical Intermediate
N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride
CAS 1234852-68-6Product ID 100021
| Intermediates | N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234852-68-6 |
| Database ID | 53410795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride
N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride (CAS 1234852-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234852-68-6
Database ID53410795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC=CS1.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 1234852-68-6N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride
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