1H-Indole,1-(2-chloro-1,1,2-trifluoroethyl)- (3851-41-0)

Identification
Name:	1H-Indole,1-(2-chloro-1,1,2-trifluoroethyl)-
Synonyms:	Indole,1-(2-chloro-1,1,2-trifluoroethyl)- (6CI,8CI); NSC 522123
CAS:	3851-41-0
Molecular Formula:	C10H7 Cl F3 N
Molecular Weight:	233.6175
InChI:	InChI=1/C10H7ClF3N/c11-9(12)10(13,14)15-6-5-7-3-1-2-4-8(7)15/h1-6,9H
Molecular Structure:
Properties
Flash Point:	111°C
Boiling Point:	260°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.523
Flash Point:	111°C
Safety Data

Other Product

2(1H)-Quinazolinone,6-chloro-4-phenyl-1-(2,2,2-trifluoroethyl)-
2(1H)-Quinazolinethione, 6-chloro-4-phenyl-1-(2,2,2-trifluoroethyl)-
1-phenyl-2-(2,2,2-trifluoroethyl)-1H-benzimidazole
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1H-Isoindole-1-acetamide,N-(aminoiminomethyl)-5-chloro-2,3-dihydro-3-oxo-2-(2,2,2-trifluoroethyl)-
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