2D Chemical StructureDatabase ID 4712067
No renderable structure data available
SMILES
CC(C)(C)C(=O)C1=C(N=C(S1)NCC=C)NStructure data verified · Database ID 4712067
Chemical Intermediate
1-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one
CAS 316362-65-9Product ID 378050
| Intermediates | 1-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 316362-65-9 |
| Database ID | 4712067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one
1-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one (CAS 316362-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316362-65-9
Database ID4712067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4712067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)C1=C(N=C(S1)NCC=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 316362-65-91-[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one
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