2D Chemical StructureDatabase ID 54670922
No renderable structure data available
SMILES
CC1=C(SC=N1)CCN=[N+]=[N-]Structure data verified · Database ID 54670922
Chemical Intermediate
5-(2-azidoethyl)-4-methyl-1,3-thiazole
CAS 153805-36-8Product ID 224665
| Intermediates | 5-(2-azidoethyl)-4-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 153805-36-8 |
| Database ID | 54670922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-azidoethyl)-4-methyl-1,3-thiazole
5-(2-azidoethyl)-4-methyl-1,3-thiazole (CAS 153805-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153805-36-8
Database ID54670922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54670922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CCN=[N+]=[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 153805-36-85-(2-azidoethyl)-4-methyl-1,3-thiazole
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