2D Chemical StructureDatabase ID 55288819
No renderable structure data available
SMILES
CC1=NSC(=C1C#C)NStructure data verified · Database ID 55288819
Chemical Intermediate
4-ethynyl-3-methyl-1,2-thiazol-5-amine
CAS 851049-24-6Product ID 532836
| Intermediates | 4-ethynyl-3-methyl-1,2-thiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851049-24-6 |
| Database ID | 55288819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethynyl-3-methyl-1,2-thiazol-5-amine
4-ethynyl-3-methyl-1,2-thiazol-5-amine (CAS 851049-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851049-24-6
Database ID55288819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55288819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NSC(=C1C#C)N
- 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 851049-24-64-ethynyl-3-methyl-1,2-thiazol-5-amine
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