potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride

Modify Date: 2025-10-20 13:57:24

potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride structure	Common Name	potassium 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid chl oride
	CAS Number	84788-22-7	Molecular Weight	175.184
	Density	1.3±0.1 g/cm3	Boiling Point	368.9±22.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₉NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	176.9±22.3 °C

Name	1-(2-Hydroxy-1H-indol-3-yl)ethanone
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	368.9±22.0 °C at 760 mmHg
Molecular Formula	C₁₀H₉NO₂
Molecular Weight	175.184
Flash Point	176.9±22.3 °C
Exact Mass	175.063324
LogP	3.03
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.691

1-(2-Hydroxy-1H-indol-3-yl)ethanone

Ethanone, 1-(2-hydroxy-1H-indol-3-yl)-

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