2D Chemical StructureDatabase ID 135549549
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)/C=N/NC(=O)NStructure data verified · Database ID 135549549
Chemical Intermediate
[(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]urea
CAS 102170-14-9Product ID 15565
| Intermediates | [(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 102170-14-9 |
| Database ID | 135549549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]urea
[(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]urea (CAS 102170-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102170-14-9
Database ID135549549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135549549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=O)N1)/C=N/NC(=O)N
- 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 102170-14-9[(E)-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]urea
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