2D Chemical StructureDatabase ID 880049
No renderable structure data available
SMILES
CN1C=CC=C1/C=C2/C(=O)NC(=O)N(C2=O)CC=CStructure data verified · Database ID 880049
Chemical Intermediate
(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
CAS 1164481-51-9Product ID 59548
| Intermediates | (5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164481-51-9 |
| Database ID | 880049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (CAS 1164481-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164481-51-9
Database ID880049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 880049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=C2/C(=O)NC(=O)N(C2=O)CC=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 1164481-51-9(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
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