Identification |
Name: | O-(2-phenoxyethyl)hydroxylamine |
Synonyms: | [2-(aminooxy)ethoxy]benzene hydrochloride |
CAS: | 5397-72-8;73941-29-4 |
Molecular Formula: | C8H12ClNO2 |
Molecular Weight: | 189.6394 |
InChI: | InChI=1/C8H11NO2.ClH/c9-11-7-6-10-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H |
Molecular Structure: |
![(C8H12ClNO2) [2-(aminooxy)ethoxy]benzene hydrochloride](https://img.guidechem.com/pic/image/5397-72-8;73941-29-4.png) |
Properties |
Flash Point: | 146.6°C |
Boiling Point: | 318.8°C at 760 mmHg |
Flash Point: | 146.6°C |
Safety Data |
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