2D Chemical StructureDatabase ID 115016756
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2CCOC2Structure data verified · Database ID 115016756
Chemical Intermediate
5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CAS 1862913-17-4Product ID 291459
| Intermediates | 5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862913-17-4 |
| Database ID | 115016756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine (CAS 1862913-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862913-17-4
Database ID115016756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115016756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2CCOC2
- 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 1862913-17-45-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
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