| Identification | |
| Name: | [1-(aminooxy)ethyl]benzene hydrochloride (1:1) |
| Synonyms: | [1-(Aminooxy)ethyl]benzene hydrochloride (1:1);benzene, [1-(aminooxy)ethyl]-, hydrochloride (1:1);Hydroxylamine, O- (.alpha.-methylbenzyl)-, hydrochloride;Hydroxylamine, o-(.alpha.-methylbenzyl)-, hydrochloride |
| CAS: | 13571-10-3 |
| Molecular Formula: | C8H12ClNO |
| Molecular Weight: | 173.64 |
| InChI: | InChI=1/C8H11NO.ClH/c1-7(10-9)8-5-3-2-4-6-8;/h2-7H,9H2,1H3;1H |
| Molecular Structure: | ![(C8H12ClNO) [1-(Aminooxy)ethyl]benzene hydrochloride (1:1);benzene, [1-(aminooxy)ethyl]-, hydrochloride (1:1);Hy...](https://img.guidechem.com/pic/image/13571-10-3.png) |
| Properties | |
| Flash Point: | 105.9°C |
| Boiling Point: | 236.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 105.9°C |
| Safety Data | |
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