15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride

Synonyms： O-(M-(Trifluoromethyl)Benzyl)Hydroxylaminehydrochloride; O-(M-(Trifluoromethyl)Benzyl)-Hydroxylaminhydrochloride; O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine Hydrochloride; 1-[(Aminooxy)Methyl]-3-(Trifluoromethyl)Benzene Hydrochloride; 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)-; 1-[(Aminooxy)Methyl]-3-(Trifluoromethyl)Benzene Hydrochloride (1:1); O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine; {[3-(Trifluoromethyl)Benzyl]Oxy}Ammonium Chloride; O-(3-Trifluoro-methyl-benzyl)hydroxylamine hydrochloride
CAS Number：15256-07-2
Molecular Formula：C₈H₉ClF₃NO
Molecular Weight：227.6114
InChI：InChI=1/C8H9F3NO.ClH/c9-8(10,11)7-3-1-2-6(4-7)5-13-12;/h1-4H,5H2,12H3;1H/q+1;/p-1
Molecular Structure：
Melting point：160-170℃
Boiling point：231.9°C at 760 mmHg
Flash point：94.1°C
Vapour Pressur：0.0606mmHg at 25°C
Hazard Symbols: Xi:Irritant;
Risk Codes： R36/37/38:;
Safety Description： S26-36/37/39:;