(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID (883539-49-9)

Identification
Name:	(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID
Synonyms:	CHEMBRDG-BB 6859929;(1-ETHYL-1H-INDOL-3-YLSULFANYL)-ACETIC ACID;[(1-ETHYL-1H-INDOL-3-YL)THIO]ACETIC ACID
CAS:	883539-49-9
Molecular Formula:	C12H13NO2S
Molecular Weight:	235.3
InChI:	InChI=1/C12H13NO2S/c1-2-13-7-11(16-8-12(14)15)9-5-3-4-6-10(9)13/h3-7H,2,8H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:	221.6°C
Boiling Point:	442.8°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.62
Flash Point:	221.6°C
Safety Data

(1-benzyl-pyrrol-3-ylsulfanyl)-acetic acid
(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-ACETIC ACID
(1-PHENYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-ACETIC ACID
(Thiophen-2-ylsulfanyl)-acetic acid ethyl ester
(Thiazol-2-ylsulfanyl)-acetic acid ethyl ester
2-(1H-INDOL-3-YLSULFANYL)-ETHYLAMINE
Acetic acid,[2,3-dihydro-1-[2-(1H-indol-3-yl)ethyl]-4(1H)-pyridinylidene]-, methylester, (Z)-
Acetic acid,[2,3-dihydro-1-[2-(1H-indol-3-yl)ethyl]-4(1H)-pyridinylidene]-, methylester, (E)-
2-[[2-(1H-Indol-3-yl)ethyl]seleno]acetic acid
(2-BROMO-1H-INDOL-3-YL)ACETIC ACID ETHYL ESTER
2-(7-ethyl-1H-indol-3-yl)acetic acid
(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid - chloroacetic acid (1:1)
Acetic acid,[[3-(aminooxoacetyl)-2-ethyl-1- (phenylmethyl)-1H-indol-4-yl]oxy]-
Acetic acid,[[3-(aminooxoacetyl)-1-([1,1'-biphenyl]-2-ylmethyl)-2-ethyl-1H-indol-4-yl]oxy]-
Acetic acid,[[3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, methylester
Acetic acid, [(2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)thio]-, ethyl ester
3-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
3-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-PROPIONIC ACID
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenyl-1H-indol-3-yl)ethanone
N-Propyl-N-[2-(5H-1,2,4-triazino[5,6-b]indol-3-ylsulfanyl)ethyl]-1-propanamine