2D Chemical StructureDatabase ID 2008311
No renderable structure data available
SMILES
CC1=CC(N=C2N1C(=O)/C(=C/C(=O)OC)/S2)(C)CStructure data verified · Database ID 2008311
Chemical Intermediate
methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene)acetate
CAS 724780-11-4Product ID 502102
| Intermediates | methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 724780-11-4 |
| Database ID | 2008311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene)acetate
methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene)acetate (CAS 724780-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724780-11-4
Database ID2008311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2008311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(N=C2N1C(=O)/C(=C/C(=O)OC)/S2)(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 724780-11-4methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene)acetate
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