2D Chemical StructureDatabase ID 73011069
No renderable structure data available
SMILES
COC1=CC(C(C=C1)(OC)Cl)C=NOStructure data verified · Database ID 73011069
Chemical Intermediate
N-[(6-chloro-3,6-dimethoxycyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine
CAS 105363-13-1Product ID 28086
| Intermediates | N-[(6-chloro-3,6-dimethoxycyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105363-13-1 |
| Database ID | 73011069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-chloro-3,6-dimethoxycyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine
N-[(6-chloro-3,6-dimethoxycyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine (CAS 105363-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105363-13-1
Database ID73011069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73011069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(C(C=C1)(OC)Cl)C=NO
- 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 105363-13-1N-[(6-chloro-3,6-dimethoxycyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine
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