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[1,2,4]Triazolo[4,3-a]quinoline(9CI) (235-06-3)

Identification
Name:[1,2,4]Triazolo[4,3-a]quinoline(9CI)
Synonyms:s-Triazolo[4,3-a]quinoline(6CI,8CI); 2,3,9b-Triazabenz[e]indene; 2,3,9b-Triazabenz[g]indene
CAS:235-06-3
EINECS: 205-943-3
Molecular Formula: C10H7 N3
Molecular Weight: 169.18
InChI: InChI=1/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H
Molecular Structure: (C10H7N3) s-Triazolo[4,3-a]quinoline(6CI,8CI); 2,3,9b-Triazabenz[e]indene; 2,3,9b-Triazabenz[g]indene
Properties
Melting Point: 175-177 °C
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.31g/cm3
Refractive index:1.727
Specification:

  (1,2,4)Triazolo(4,3-a)quinoline with cas registry number of 235-06-3 is light yellow powder, also called for AI3-52871 ; s-Triazolo(4,3-a)quinoline .

Flash Point: °C
Safety Data
Hazard Symbols
 

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