![Hydroxylamine, o-[2-(3-chlorophenoxy)ethyl]-, hydrochloride](/api/spectrum/Pf4edYdHL1/structure.png?h=300&w=458 "Hydroxylamine, o-[2-(3-chlorophenoxy)ethyl]-, hydrochloride")
| SpectraBase Compound ID | 6lIVzBVb1A |
|---|---|
| InChI | InChI=1S/C8H11ClNO2.ClH/c9-7-2-1-3-8(6-7)11-4-5-12-10;/h1-3,6H,4-5H2,10H3;1H/q+1;/p-1 |
| InChIKey | LIMYPHNLTIHWDB-UHFFFAOYSA-M |
| Mol Weight | 224.09 g/mol |
| Molecular Formula | C8H11Cl2NO2 |
| Exact Mass | 223.016684 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Pf4edYdHL1 |
|---|---|
| Name | Hydroxylamine, o-[2-(3-chlorophenoxy)ethyl]-, hydrochloride |
| CAS Registry Number | 113211-40-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11Cl2NO2 |
| InChI | InChI=1S/C8H11ClNO2.ClH/c9-7-2-1-3-8(6-7)11-4-5-12-10;/h1-3,6H,4-5H2,10H3;1H/q+1;/p-1 |
| InChIKey | LIMYPHNLTIHWDB-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |