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3,3’-BIS(3-SULFOPROPYL)-4,5:4’,5’-DIBENZO-9-ETHYLTHIACARBOCYANINE BETAINE TRIETHYLAMMONIUM SALT (Molecular Formula: C39H47N3O6S4)
Product Name: 3,3’-BIS(3-SULFOPROPYL)-4,5:4’,5’-DIBENZO-9-ETHYLTHIACARBOCYANINE BETAINE TRIETHYLAMMONIUM SALT
CAS Registry Number: 23216-67-3
EINECS: 245-498-2  
Synonyms: sulfopropylsulfopropylnaphthothiazolylid-enemethy;hn,n-diethylethanamine(1:1);9-ETHYL-BIS-[3-SULFOPROPYL-4,5-BENZO-BENZTHIAZOLO]-TRIMETHINECYANINEBETAINE TRIETHYLAMMONIUM SALT;RED SENSITIZER BRK 5714;-d]thiazol-2(1h)-ylidene]methyl]-1-butenyl]-,hydroxide,innersalt,compd.wit;Naphtho(1,2-d)thiazolium,1-(3-sulfopropyl)-2-[2-[[1-(3-sulfopropyl)naphtha[1,2-d]thiazol-2(1H)-ylidene]methyl]-1-butenyl]-,innersalt,compd.withN,N-diethylethanamine(1:1);3,3’-BIS(3-SULFOPROPYL)-4,5:4’,5’-DIBENZO-9-ETHYLTHIACARBOCYANINE BETAINE TRIETHYLAMMONIUM SALT;3-(3-SULFOPROPYL)-2-(2-(3-SULFOPROPYL)-2-NAPHTHO (1,2-D)-THIAZOLINYLIDENE)-METHYL)-1-BUTENYL) NAPHTHO (1,3-D) THIAZOLIUM HYDROXIDE, INNER SALT,TRIETHYLAMINE SALT;
Molecular Structure:
Molecular Formula: C39H47N3O6S4
Molecular Weight: 782.07
Density:  g/cm3
Boiling Point:  °Cat760mmHg
Melting Point:  230 °C (dec.)(lit.)
Flash Point:  °C
Risk Codes:  36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
Hazard Symbols:  Xi: Irritant;
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