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[1,2,4]Triazolo[4,3-a]quinoline
[CAS# 235-06-3]

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Identification
Name [1,2,4]Triazolo[4,3-a]quinoline
Synonyms 2,3,9b-Triazabenz[e]indene; 2,3,9b-Triazabenz[g]indene
Molecular Structure CAS # 235-06-3, [1,2,4]Triazolo[4,3-a]quinoline, 2,3,9b-Triazabenz[e]indene, 2,3,9b-Triazabenz[g]indene
Molecular Formula C10H7N3
Molecular Weight 169.18
CAS Registry Number 235-06-3
EC Number 205-943-3
Properties
Solubility Slightly soluble (1.3 g/L) (25 ºC), Calc.*
Density 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 175 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Bany, Tadeusz; Roczniki Chemii 1974, V48(9), P1445-52.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for [1,2,4]Triazolo[4,3-a]quinoline
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