Identification |
Name: | Hydroxylamine,O-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1) |
Synonyms: | Hydroxylamine,O-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (9CI); Hydroxylamine,O-[m-(trifluoromethyl)benzyl]-, hydrochloride (8CI) |
CAS: | 15256-07-2 |
Molecular Formula: | C8H8 F3 N O . Cl H |
Molecular Weight: | 227.61 |
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: |
![(C8H8F3NO.ClH) Hydroxylamine,O-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (9CI); Hydroxylamine,O-[m-(trifl...](https://img1.guidechem.com/chem/e/dict/131/15256-07-2.jpg) |
Properties |
Melting Point: | 160-170°C |
Flash Point: | 94.1°C |
Boiling Point: | 231.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 94.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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