Identification |
Name: | Hydroxylamine,O-[(3-chlorophenyl)methyl]-, hydrochloride (1:1) |
Synonyms: | Hydroxylamine,O-(m-chlorobenzyl)-, hydrochloride (8CI);Hydroxylamine, O-[(3-chlorophenyl)methyl]-,hydrochloride (9CI);m-Chlorobenzyloxyamine hydrochloride; |
CAS: | 29605-78-5 |
Molecular Formula: | C7H9Cl2NO |
Molecular Weight: | 194.06 |
InChI: | InChI=1/C7H9ClNO.ClH/c8-7-3-1-2-6(4-7)5-10-9;/h1-4H,5H2,9H3;1H/q+1;/p-1 |
Molecular Structure: |
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Properties |
Melting Point: | 206-212°C |
Flash Point: | 119.5°C |
Boiling Point: | 274°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 119.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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