| product Name |
Solvent Red 8 |
| CAS No |
33270-70-1;10027-12-0;102382-72-9;13011-63-7;20714-20-9;59459-49-3;6472-55-5;65979-96-6;66009-93-6;67414-28-2 |
| Synonyms |
C.I. SOLVENT RED 8; Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen; Solvent Red 8; Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-; EINECS 251-436-5; Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen; Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1); Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-); Red B; chromium; 4-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; hydron; (3-methyl-5-oxo-1-phenyl-pyrazol-2-id-4-yl)-[(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]azanide |
| Molecular Formula |
C32H23CrN10O8 |
| Molecular Weight |
727.585 |
| InChI |
InChI=1/C16H13N5O4.C16H11N5O4.Cr/c2*1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-8-7-12(21(24)25)9-14(13)22;/h2-9H,1H3,(H2,17,18,19,22,23);2-9H,1H3;/q;-2;/p-1 |
| EINECS |
251-436-5 |
| Molecular Structure |
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| Boiling point |
529.4°C at 760 mmHg |
| Flash point |
274°C |
| Vapour Pressur |
4.88E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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