2D Chemical StructureDatabase ID 1809154
No renderable structure data available
SMILES
C=CCN1C(=O)/C(=C\C2=CC3=C(C=C2Br)OCO3)/C(=O)NC1=SStructure data verified · Database ID 1809154
Chemical Intermediate
(5Z)-1-allyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
CAS 5976-67-0Product ID 728774
| Intermediates | (5Z)-1-allyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5976-67-0 |
| Database ID | 1809154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-1-allyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
(5Z)-1-allyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione (CAS 5976-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5976-67-0
Database ID1809154
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1809154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)/C(=C\C2=CC3=C(C=C2Br)OCO3)/C(=O)NC1=S
- 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 5976-67-0(5Z)-1-allyl-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
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