Identification |
Name: | 4-[5-chloro-2-(2-{[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-2(3H)-ylidene]methyl}but-1-en-1-yl)-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate - N,N-diethylethanamine (1:1) |
Synonyms: | AC1L3BRO;4-[5-chloro-2-[2-[[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate; N,N-diethylethanamine;Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1);Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-(4-sulfobutyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1) |
CAS: | 63450-48-6 |
Molecular Formula: | C33H45Cl2N3O6S4 |
Molecular Weight: | 778.8929 |
InChI: | InChI=1/C27H30Cl2N2O6S4.C6H15N/c1-2-19(15-26-30(11-3-5-13-40(32,33)34)22-17-20(28)7-9-24(22)38-26)16-27-31(12-4-6-14-41(35,36)37)23-18-21(29)8-10-25(23)39-27;1-4-7(5-2)6-3/h7-10,15-18H,2-6,11-14H2,1H3,(H-,32,33,34,35,36,37);4-6H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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