ChemNet > CAS > 14575-84-9 D(+)-Alpha-Bromocamphor-pi-sulfonic acid ammonium salt
14575-84-9 D(+)-Alpha-Bromocamphor-pi-sulfonic acid ammonium salt
| product Name |
D(+)-Alpha-Bromocamphor-pi-sulfonic acid ammonium salt |
| CAS No |
14575-84-9 |
| Synonyms |
((1R)-(endo,anti))-(+)-3-bromocamphor-8-sulfonic; ammonium D-5-bromo-6-oxo-9-bornanesulphonate; [(1R)-(endo,anti)]-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt; [(1R)-endo,anti]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; (+)-alpha-Bromocamphor-8-sulfonic acid, ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; D-3-Bromocamphor-8-sulfonic acid ammonium salt; D(+)-alpha-Bromocamphor--sulfonic acid ammonium salt; (+)3-bromo camphor-8-sulfonic acid ammonium salt; D(+)-3-Bromo Camphor-8-sulfonic acid(Ammonium salt); D(+)-Ammonium-3-bromo-8-camphorsulfonate; ammonium [(1R,3S,4S,7S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl]methanesulfonate; D-(+)-3-Bromocamphor sulphonic acid ammonium salt |
| Molecular Formula |
C10H18BrNO4S |
| Molecular Weight |
328.2232 |
| InChI |
InChI=1/C10H15BrO4S.H3N/c1-9-4-3-6(7(11)8(9)12)10(9,2)5-16(13,14)15;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H3/t6-,7+,9+,10+;/m1./s1 |
| EINECS |
238-616-9 |
| Molecular Structure |
|
| Melting point |
284-285℃ (dec.) |
| Water solubility |
200 g/L (25℃) |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
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