Procion Red 2BS

trisodium;5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate

Also Known As: Procion Red 2BS|Reactive Red 1|C.I. Reactive Red 1|Procion Brilliant Red 2BS|Mikacion Brilliant Red 2BS|Procion Brilliant Red M 2B|Procion Brilliant Red M-2BS|C.I. Reactive Red 1, trisodium salt|CI REACTIVE RED 1|HELAKTYN RED F 2B|PROCION RED MX 2B|REACTIVE BRILLIANT RED X-B|EINECS 241-743-2|PROCION BRILLIANT RED MX 2B|CI REACTIVE RED 1, TRISODIUM SALT|2,7-Naphthalenedisulfonic acid, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, sodium salt (1:3)|2,7-Naphthalenedisulfonic acid, 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt|2,7-Naphthalenedisulfonic acid, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]-, sodium salt (1:3)|Trisodium 5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphonatophenyl)azo)naphthalene-2,7-disulphonate|trisodium;5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate|((2-SULFOPHENYL)AZO)-8-((4,6-DICHLORO-S-TRIAZIN-2-YL)AMINO)-1-NAPHTHOL-3,6-DISULFONIC ACID TRISODIUM SALT|2,7-NAPHTHALENEDISULFONIC ACID, 5-((4,6-DICHLORO-S-TRIAZIN-2-YL)AMINO)-4-HYDROXY-3-((O-SULFOPHENYL)AZO)-, TRISODIUM SALT|2,7-Naphthalenedisulfonic acid, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]-, trisodium salt|trisodium (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate|Trisodium 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate|Trisodium 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2,7-disulphonate

Molecular Formula	C19H9Cl2N6Na3O10S3
Molecular Weight	715.86127 g/mol
LogP	-6.08
Topological Polar Surface Area	267.25 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	16
Rotatable Bonds	7
Exact Mass	715.86127
Heavy Atoms	43
Complexity	2052.5

Chemical Identifiers

CAS Number	17752-85-1
SMILES	C1=CC=C(C(=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=NC(=NC(=N4)Cl)Cl)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]