Identification |
Name: | Benzo[a]phenazinium,5-[(2,4-disulfophenyl)amino]-7-phenylsulfo-, inner salt, sodium salt (1:2) |
Synonyms: | Benzo[a]phenazinium,5-[(2,4-disulfophenyl)amino]-7-phenylsulfo-, hydroxide, inner salt, disodiumsalt; Benzo[a]phenazinium, 5-[(2,4-disulfophenyl)amino]-7-phenylsulfo-, innersalt, disodium salt (9CI); C.I. Acid Red 103 (7CI); Azocarmine B; AzocarmineBX; C.I. 50090 |
CAS: | 25360-72-9 |
EINECS: | 246-897-4 |
Molecular Formula: | C28H19 N3 O9 S3 . 2 Na |
Molecular Weight: | 681.62 |
InChI: | InChI=1/C28H19N3O9S3.2Na/c32-41(33,34)18-10-12-20-21(14-18)24(29-23-13-11-19(42(35,36)37)15-27(23)43(38,39)40)16-26-28(20)30-22-8-4-5-9-25(22)31(26)17-6-2-1-3-7-17;;/h1-16H,(H3,32,33,34,35,36,37,38,39,40);;/q;2*+1/p-2 |
Molecular Structure: |
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Properties |
Melting Point: | ≥300 °C
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Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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