| Product Name | 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride |
| CAS No. | 15256-07-2 |
| 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 |
| 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 Formula | C8H9ClF3NO |
| Molecular Weight | 227.6114 |
| Melting point | 160-170℃ |
| Boiling point | 231.9°C at 760 mmHg |
| Flash point | 94.1°C |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26-36/37/39:; |
15256-07-2 1-[(ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride
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