2D Chemical StructureDatabase ID 88861608
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Br)/C(=N/O)/C1Structure data verified · Database ID 88861608
Chemical Intermediate
(NE)-N-(6-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
CAS 66361-68-0Product ID 484774
| Intermediates | (NE)-N-(6-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66361-68-0 |
| Database ID | 88861608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(6-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
(NE)-N-(6-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine (CAS 66361-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66361-68-0
Database ID88861608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88861608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Br)/C(=N/O)/C1
- 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 66361-68-0(NE)-N-(6-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
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