Benzenamine,4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]- (314284-67-8)

Identification
Name:	Benzenamine,4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-
Synonyms:	1H-Indole,1-[(4-aminophenyl)sulfonyl]-2,3-dihydro- (9CI)
CAS:	314284-67-8
Molecular Formula:	C14H14 N2 O2 S
Molecular Weight:	274.34
InChI:	InChI=1/C14H14N2O2S/c15-12-5-7-13(8-6-12)19(17,18)16-10-9-11-3-1-2-4-14(11)16/h1-8H,9-10,15H2
Molecular Structure:
Properties
Flash Point:	241.8°C
Boiling Point:	476.2°Cat760mmHg
Density:	1.377g/cm³
Refractive index:	1.677
Flash Point:	241.8°C
Safety Data
Hazard Symbols	Xi: Irritant

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