2D Chemical StructureDatabase ID 63750752
No renderable structure data available
SMILES
CC1=C(N=C(S1)C)C(=O)/C=C/N(C)CStructure data verified · Database ID 63750752
Chemical Intermediate
(E)-3-(dimethylamino)-1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-one
CAS 1344806-64-9Product ID 155238
| Intermediates | (E)-3-(dimethylamino)-1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344806-64-9 |
| Database ID | 63750752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-one (CAS 1344806-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344806-64-9
Database ID63750752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63750752
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)C)C(=O)/C=C/N(C)C
- 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 1344806-64-9(E)-3-(dimethylamino)-1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-one
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