2D Chemical StructureDatabase ID 10487032
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CCONStructure data verified · Database ID 10487032
Chemical Intermediate
O-[2-(3-methylphenyl)ethyl]hydroxylamine
CAS 191473-36-6Product ID 301246
| Intermediates | O-[2-(3-methylphenyl)ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 191473-36-6 |
| Database ID | 10487032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-(3-methylphenyl)ethyl]hydroxylamine
O-[2-(3-methylphenyl)ethyl]hydroxylamine (CAS 191473-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191473-36-6
Database ID10487032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10487032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CCON
- 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 191473-36-6O-[2-(3-methylphenyl)ethyl]hydroxylamine
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