Identification |
Name: | hydrogen 3-(2-carboxylatoethyl)-2-[2-[[3-(2-carboxylatoethyl)-5-chloro-3H-benzothiazol-2-ylidene]methyl]but-1-enyl]-5-chlorobenzothiazolium |
Synonyms: | Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((3-(2-carboxyethyl)-5-chloro-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-5-chloro-, inner salt;Benzothiazolium, 3-(2-carboxyethyl)-2-(2-((3-(2-carboxyethyl)-5-chloro-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-5-chloro-, inner salt;Hydrogen 3-(2-carboxylatoethyl)-2-(2-((3-(2-carboxylatoethyl)-5-chloro-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-5-chlorobenzothiazolium;3-[(2E)-2-[(2Z)-2-{[3-(2-carboxyethyl)-5-chloro-1,3-benzothiazol-3-ium-2-yl]methylidene}butylidene]-5-chloro-1,3-benzothiazol-3(2H)-yl]propanoate |
CAS: | 7440-84-8 |
EINECS: | 231-182-1 |
Molecular Formula: | C25H22Cl2N2O4S2 |
Molecular Weight: | 549.4892 |
InChI: | InChI=1/C25H22Cl2N2O4S2/c1-2-15(11-22-28(9-7-24(30)31)18-13-16(26)3-5-20(18)34-22)12-23-29(10-8-25(32)33)19-14-17(27)4-6-21(19)35-23/h3-6,11-14H,2,7-10H2,1H3,(H-,30,31,32,33) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
|
|