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1-Pyrrolidineethanamine,N-(2-nitrobenzo[b]thien-3-yl)- (128554-85-8)

Identification
Name:1-Pyrrolidineethanamine,N-(2-nitrobenzo[b]thien-3-yl)-
Synonyms:Benzo[b]thiophen-3-amine,2-nitro-N-[2-(1-pyrrolidinyl)ethyl]- (9CI)
CAS:128554-85-8
Molecular Formula: C14H17 N3 O2 S
Molecular Weight: 291.3687
InChI: InChI=1/C14H17N3O2S/c18-17(19)14-13(11-5-1-2-6-12(11)20-14)15-7-10-16-8-3-4-9-16/h1-2,5-6,15H,3-4,7-10H2
Molecular Structure: (C14H17N3O2S) Benzo[b]thiophen-3-amine,2-nitro-N-[2-(1-pyrrolidinyl)ethyl]- (9CI)
Properties
Flash Point: 253°C
Boiling Point: 494.7°Cat760mmHg
Density:1.344g/cm3
Refractive index:1.695
Flash Point: 253°C
Safety Data