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1H-Benzimidazolium,5-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-,inner salt (32634-36-9)

Identification
Name:1H-Benzimidazolium,5-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-,inner salt
Synonyms:1H-Benzimidazolium,5-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(4-sulfobutyl)-,inner salt (9CI); Benzimidazolium,5-cyano-2-[3-(5-cyano-1,3-diethyl-2-benzimidazolinylidene)propenyl]-1-ethyl-3-(4-sulfobutyl)-,hydroxide, inner salt (8CI); Sensitizer
CAS:32634-36-9
Molecular Formula: C29H32 N6 O3 S
Molecular Weight: 544.67
InChI: InChI=1/C29H32N6O3S/c1-4-32-24-14-12-22(20-30)18-26(24)34(6-3)28(32)10-9-11-29-33(5-2)25-15-13-23(21-31)19-27(25)35(29)16-7-8-17-39(36,37)38/h9-15,18-19H,4-8,16-17H2,1-3H3
Molecular Structure: (C29H32N6O3S) 1H-Benzimidazolium,5-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen...
Properties
Melting Point: 220 °C (dec.)(lit.)
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data
Hazard Symbols Xi: Irritant
 

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