Identification |
Name: | Anthra[2,3-d]oxazole-5,10-diol,2-[1-amino-9,10-bis(sulfooxy)-2-anthracenyl]-, 5,10-bis(hydrogen sulfate),sodium salt (1:4) |
Synonyms: | Anthra[2,3-d]oxazole-5,10-diol,2-(1-amino-9,10-dihydroxy-2-anthryl)-, tetrakis(hydrogen sulfate) (ester),tetrasodium salt (8CI); Anthra[2,3-d]oxazole-5,10-diol,2-[1-amino-9,10-bis(sulfooxy)-2-anthracenyl]-, bis(hydrogen sulfate) (ester),tetrasodium salt (9CI); Ahcovat Soluble Red IFBB; Algosol Red IFBB-CF;Anthrasol Red IFBB; C.I. 67001; C.I. Solubilised Vat Red 10, tetrasodium salt;Cibantine Red FBB; Fenanthra Red IFBB; Indigosol Red IF 2B; Indigosol Red IFBB;Mikethrene Soluble Red IFBB; Sandozol Red FBB; Soledon Red 2B; Soledon RedIFBB; Solubilised Vat Red 10; Solvat Red FBB; Tinosol Red F2B |
CAS: | 10126-90-6 |
EINECS: | 233-349-4 |
Molecular Formula: | C29H18 N2 O17 S4 . 4 Na |
Molecular Weight: | 1685.42368 |
InChI: | InChI=1/C29H18N2O17S4.4Na/c30-24-18(10-9-17-23(24)28(48-52(41,42)43)16-8-4-3-7-15(16)25(17)45-49(32,33)34)29-31-21-11-19-20(12-22(21)44-29)27(47-51(38,39)40)14-6-2-1-5-13(14)26(19)46-50(35,36)37;;;;/h1-12H,30H2,(H,32,33,34)(H,35,36,37)(H,38,39,40)(H,41,42,43);;;;/q;4*+1/p-4 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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