• Name

  ALIZARIN SAFIROL SE

• EINECS
• CAS No. 2150-60-9
• Density g/cm³
• Solubility
• Melting Point
• Formula C14H10 N2 O7 S . Na
• Boiling Point °Cat760mmHg
• Molecular Weight 372.30
• Flash Point °C
• Transport Information
• Appearance
• Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x and SO_x.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 2-Anthracenesulfonicacid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, monosodium salt(8CI,9CI); 2-Anthracenesulfonic acid,4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, sodium salt (7CI);Alizarine Sapphirol SE (6CI); 1,5-Dihydroxy-4,8-diaminoanthraquinone-2-sulfonicacid sodium salt; 4,8-Dihydroxy-1,5-diaminoanthraquinone-3-sulfonic acid; AcidAlizarine Sapphire SE; Acid Anthraquinone Blue; Acid Blue 43; Acid BlueAnthraquinone; Acid Leather Blue G; Acilan Sapphirol SE; Alizarin BrilliantBlue BS; Alizarine Azurol SE; Alizarine Blue SAE-CF; Alizarine Blue SE;Alizarine Brilliant Blue BS; Alizarine Light Blue SE; Alizarine MSE; AlizarineSapphire SE; Anthraquinone Acid Blue; Bucacid Alizarine Light Blue SE; C.I.63000; C.I. Acid Blue 43; Calcocid Alizarine Blue SE; Erio Fast Cyanine SE;Fenazo Light Blue AE; Kiton Fast Blue G; Lerui Acid Blue SE; Mitsui AlizarineSaphirol SE; Oxanal Fast Blue G; Tertracid Light Blue SE; Vondacid Blue SE
• PSA 192.22000
• LogP 2.18490

2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, monosodium salt Chemical Properties

2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, monosodium salt Toxicity Data With Reference

2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, monosodium salt Consensus Reports

2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, monosodium salt Safety Profile

2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, monosodium salt Specification