ChemNet > CAS > 15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride
15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride
Produkt-Name |
1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride |
Englischer Name |
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 |
Molekulare Formel |
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 |
CAS Registry Number |
15256-07-2 |
Molecular Structure |
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Schmelzpunkt |
160-170℃ |
Siedepunkt |
231.9°C at 760 mmHg |
Flammpunkt |
94.1°C |
Dampfdruck |
0.0606mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
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Risk Codes |
R36/37/38:;
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Safety Beschreibung |
S26-36/37/39:;
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