2D Chemical StructureDatabase ID 725575
No renderable structure data available
SMILES
CC(=NO)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)CStructure data verified · Database ID 725575
Chemical Intermediate
N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine
CAS 175136-27-3Product ID 262228
| Intermediates | N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175136-27-3 |
| Database ID | 725575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine
N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine (CAS 175136-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175136-27-3
Database ID725575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 725575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NO)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C
- 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 175136-27-3N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine
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