2D Chemical StructureDatabase ID 17586093
No renderable structure data available
SMILES
CC1=COC2=CC3=C(C=C12)C(=C/C(=NN)/O3)C4=CC=CC=C4Structure data verified · Database ID 17586093
Chemical Intermediate
(E)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)hydrazine
CAS 929863-32-1Product ID 581948
| Intermediates | (E)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929863-32-1 |
| Database ID | 17586093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)hydrazine
(E)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)hydrazine (CAS 929863-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929863-32-1
Database ID17586093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC2=CC3=C(C=C12)C(=C/C(=NN)/O3)C4=CC=CC=C4
- 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 929863-32-1(E)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)hydrazine
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