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: |
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Properties |
Melting Point: | 220 °C (dec.)(lit.)
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Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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