2D Chemical StructureDatabase ID 86775363
No renderable structure data available
SMILES
C1COC(O1)C2=C(C(=C(C=C2)F)/C=N/O)ClStructure data verified · Database ID 86775363
Chemical Intermediate
(NE)-N-[[2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorophenyl]methylidene]hydroxylamine
CAS 1807888-07-8Product ID 279219
| Intermediates | (NE)-N-[[2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorophenyl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807888-07-8 |
| Database ID | 86775363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorophenyl]methylidene]hydroxylamine
(NE)-N-[[2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorophenyl]methylidene]hydroxylamine (CAS 1807888-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807888-07-8
Database ID86775363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=C(C(=C(C=C2)F)/C=N/O)Cl
- 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 1807888-07-8(NE)-N-[[2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorophenyl]methylidene]hydroxylamine
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