2D Chemical StructureDatabase ID 94671582
No renderable structure data available
SMILES
C/C(=NO)/C1=CC2=C(C=C1)OCCCO2Structure data verified · Database ID 94671582
Chemical Intermediate
(NE)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydroxylamine
CAS 146321-89-3Product ID 208733
| Intermediates | (NE)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 146321-89-3 |
| Database ID | 94671582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydroxylamine
(NE)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydroxylamine (CAS 146321-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146321-89-3
Database ID94671582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94671582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=CC2=C(C=C1)OCCCO2
- 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 146321-89-3(NE)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidene]hydroxylamine
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