2D Chemical StructureDatabase ID 5382665
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)/C(=NO)/CC2Structure data verified · Database ID 5382665
Chemical Intermediate
(NZ)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
CAS 90921-94-1Product ID 569931
| Intermediates | (NZ)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90921-94-1 |
| Database ID | 5382665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
(NZ)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine (CAS 90921-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90921-94-1
Database ID5382665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5382665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)/C(=NO)/CC2
- 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 90921-94-1(NZ)-N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
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