2D Chemical StructureDatabase ID 1836275
No renderable structure data available
SMILES
CCCN1CN=C2N(C1)C(=O)/C(=C/C(=O)OC)/S2Structure data verified · Database ID 1836275
Chemical Intermediate
methyl (2Z)-2-(6-oxo-3-propyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene)acetate
CAS 810634-69-6Product ID 523103
| Intermediates | methyl (2Z)-2-(6-oxo-3-propyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 810634-69-6 |
| Database ID | 1836275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2Z)-2-(6-oxo-3-propyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene)acetate
methyl (2Z)-2-(6-oxo-3-propyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene)acetate (CAS 810634-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number810634-69-6
Database ID1836275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1836275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CN=C2N(C1)C(=O)/C(=C/C(=O)OC)/S2
- 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 810634-69-6methyl (2Z)-2-(6-oxo-3-propyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene)acetate
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