Naam product |
4-hydroxy-5-[(fenylsulfonyl)amino]naftaleen-2,7-disulfonzuur |
Synoniemen |
Lissamine Rood 7BP; 4-benzeensulfonamido-5-hydroxy-2,7-naftaleenisulfonzuur; 8-benzeensulfonamido-1-naftol-3,6-disulfonzuur; 8-fenylsulfonamido-1-naftol-3,6-disulfonzuur; H Zuur benzeensulfonamide; N-benzeensulfonyl-H-zuur; 2,7-naftaleenisulfonzuur, 4-benzeensulfonamido-5-hydroxy-; 2,7-naftaleenisulfonzuur, 4-hydroxy-5-((fenylsulfonyl)amino)-; 4-hydroxy-5-(fenylsulfonyl)amino)naftaleen-2,7-disulfonzuur; 4-hydroxy-5-[(fenylsulfonyl)amino]naftaleen-2,7-disulfonzuur |
Engelse naam |
4-hydroxy-5-[(phenylsulphonyl)amino]naphthalene-2,7-disulphonic acid;Lissamine Red 7BP; 4-Benzenesulfonamido-5-hydroxy-2,7-naphthalenedisulfonic acid; 8-Benzenesulfonamido-1-naphthol-3,6-disulfonic acid; 8-Phenylsulfonamido-1-naphthol-3,6-disulfonic acid; H Acid benzenesulfonamide; N-Benzenesulfonyl-H Acid; 2,7-Naphthalenedisulfonic acid, 4-benzenesulfonamido-5-hydroxy-; 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-((phenylsulfonyl)amino)-; 4-Hydroxy-5-((phenylsulphonyl)amino)naphthalene-2,7-disulphonic acid; 4-hydroxy-5-[(phenylsulfonyl)amino]naphthalene-2,7-disulfonic acid |
MF |
C16H13NO9S3 |
Molecuulgewicht |
459.4707 |
InChI |
InChI=1/C16H13NO9S3/c18-15-9-13(29(24,25)26)7-10-6-12(28(21,22)23)8-14(16(10)15)17-27(19,20)11-4-2-1-3-5-11/h1-9,17-18H,(H,21,22,23)(H,24,25,26) |
CAS-nummer |
83-22-7 |
EINECS |
201-459-1 |
Moleculaire Structuur |
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Dichtheid |
1.79g/cm3 |
Brekingsindex |
1.741 |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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