Benzothiazolium,2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl]-3-(3-sulfobutyl)-,inner salt (28789-08-4)

Identification
Name:	Benzothiazolium,2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl]-3-(3-sulfobutyl)-,inner salt
Synonyms:	2-[3-(3-Ethyl-2-benzothiazolinylidene)-2-methylpropenyl]-3-(3-sulfobutyl)benzothiazoliumhydroxide, inner salt (6CI); Benzothiazolium,2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-3-(3-sulfobutyl)-,hydroxide, inner salt; Benzothiazolium,2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-3-(3-sulfobutyl)-,inner salt (9CI); Anhydro-3-ethyl-9-methyl-3'-(3-sulfobutyl)thiacarbocyaninehydroxide
CAS:	28789-08-4
Molecular Formula:	C24H26 N2 O3 S3
Molecular Weight:	486.67
InChI:	InChI=1S/C24H26N2O3S3/c1-4-25-19-9-5-7-11-21(19)30-23(25)15-17(2)16-24-26(14-13-18(3)32(27,28)29)20-10-6-8-12-22(20)31-24/h5-12,15-16,18H,4,13-14H2,1-3H3
Molecular Structure:
Properties
Melting Point:	240 °C (dec.)(lit.)
Safety Data
Hazard Symbols	Xi: Irritant