Product Name: | 4-[5-chloro-2-[(Z)-2-[(Z)-[5-chloro-3-(4-sulfobutyl)benzooxazol-2-ylidene]methyl]but-1-enyl]benzooxazol-3-yl]butane-1-sulfonate | ||||||||
CAS Registry Number: | 92771-38-5 | ||||||||
EINECS: | 296-554-8 | ||||||||
Synonyms: | N,N-diethylethanamine;4-[5-chloro-2-[(Z)-2-[(Z)-[5-chloro-3-(4-sulfobutyl)benzooxazol-2-ylidene]methyl]but-1-enyl]benzooxazol-3-yl]butane-1-sulfonate;5-CHLORO-2-(2-[(5-CHLORO-3-(4-SULFOBUTYL)-2(3H)- BENZOXAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)-BENZOXAZOLIUM HYDROXIDE, INNER SALT TRIETHYLAMIN E SALT;benzoxazolium,5-chloro-2-[2-[[5-chloro-3-(4-sulfobutyl)-2(3h)-benzoxazolyliden;hydrogen 5-chloro-2-[2-[[5-chloro-3-(4-sulphonatobutyl)-3H-benzoxazol-2-ylidene]methyl]but-1-enyl]-3-(4-sulphonatobutyl)benzoxazolium, compound with triethylamine (1:1);1-Chloro-3,4-dibromo-5-fluorobenzene 98%;5-Chloro-2,3-dibromofluorobenzene;1-Chloro-3,4-dibromo-5-fluorobenzene98%; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C33H45Cl2N3O8S2 | ||||||||
Molecular Weight: | 746.76 | ||||||||
Density: | 2.089g/cm3 | ||||||||
Boiling Point: | 245.3°Cat760mmHg | ||||||||
Melting Point: | 37-39°C | ||||||||
Flash Point: | 102.1°C | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
|
||||||||
Hazard Symbols: | Xi: Irritant; |