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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 (Molecular Formula: C33H45Cl2N3O8S2)

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 Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-24/25
Hazard Note Irritant
Hazard Symbols:  Xi: Irritant;

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