| Identification | |
| Name: | 1,2-Benzenedicarboxylicacid, 4-sulfo-, ammonium salt (1:3) |
| Synonyms: | 1,2-Benzenedicarboxylicacid, 4-sulfo-, triammonium salt (9CI); Phthalic acid, 4-sulfo-, triammoniumsalt (8CI); Triammonium 4-sulfophthalate |
| CAS: | 22411-24-1 |
| EINECS: | 261-641-1 |
| Molecular Formula: | C8H6 O7 S . 3 H3 N |
| Molecular Weight: | 297.29 |
| InChI: | InChI=1/C8H6O7S.3H3N/c9-7(10)5-2-1-4(16(13,14)15)3-6(5)8(11)12;;;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);3*1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | >300 °C(lit.) |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Triammonium 4-sulfophthalate (CAS NO.22411-24-1), its Synonyms are 1,2-Benzenedicarboxylicacid, 4-sulfo-, triammonium salt (9CI) ; Phthalic acid, 4-sulfo-, triammoniumsalt (8CI) ; 1,2-Benzenedicarboxylicacid, 4-sulfo-, ammonium salt (1:3) ; 4-Sulfophthalic acid triammonium salt ; 4-Sulfophthalic acid, triammonium salt, tech . |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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