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

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

Nom 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride
Nom anglais 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride; 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
Formule moléculaire C8H9ClF3NO
Poids Moléculaire 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
Numéro de registre CAS 15256-07-2
Structure moléculaire 15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride
Point de fusion 160-170℃
Point d'ébullition 231.9°C at 760 mmHg
Point d'éclair 94.1°C
Pression de vapeur 0.0606mmHg at 25°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26-36/37/39:;