2D Chemical StructureDatabase ID 6878010
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)NStructure data verified · Database ID 6878010
Chemical Intermediate
[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]urea
CAS 77652-70-1Product ID 516418
| Intermediates | [(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 77652-70-1 |
| Database ID | 6878010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]urea
[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]urea (CAS 77652-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77652-70-1
Database ID6878010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6878010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC=C(C2=O)/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 77652-70-1[(E)-(6-methoxy-4-oxochromen-3-yl)methylideneamino]urea
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