2D Chemical StructureDatabase ID 57475764
No renderable structure data available
SMILES
C=CCOC/C(=N/O)/C1=C(C=CC(=C1)Br)FStructure data verified · Database ID 57475764
Chemical Intermediate
(NE)-N-[1-(5-bromo-2-fluorophenyl)-2-prop-2-enoxyethylidene]hydroxylamine
CAS 1262037-25-1Product ID 122065
| Intermediates | (NE)-N-[1-(5-bromo-2-fluorophenyl)-2-prop-2-enoxyethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262037-25-1 |
| Database ID | 57475764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(5-bromo-2-fluorophenyl)-2-prop-2-enoxyethylidene]hydroxylamine
(NE)-N-[1-(5-bromo-2-fluorophenyl)-2-prop-2-enoxyethylidene]hydroxylamine (CAS 1262037-25-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262037-25-1
Database ID57475764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57475764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC/C(=N/O)/C1=C(C=CC(=C1)Br)F
- 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 1262037-25-1(NE)-N-[1-(5-bromo-2-fluorophenyl)-2-prop-2-enoxyethylidene]hydroxylamine
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