ChemNet > CAS > 15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride
15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride
| product Name |
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 |
| 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 |
| CAS Registry Number |
15256-07-2 |
| Molecular Structure |
![15256-07-2 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)Benzene Chloride](https://images-a.chemnet.com/suppliers/chembase/cas/cas15256-07-2.gif)
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| 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:;
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