Product Name: 1,2,3,4-TETRAHYDRO-QUINOXALINE
Synonyms: Benzo(2,3)piperazine, tetrahydro-;Quinoxaline, 1,2,3,4-tetrahydro-;BENZO[2,3]TETRAHYDROPIPERAZINE;5,6,7,8-Tetrahydro-2-quinolinone;HCT-8 Cell;1,2,3,4-TETRAHYDRO-QUINOXALINE;1,2,3,4-Tetrahydroquinoxaline, 98%+;1,2,3,4-Tetrahydroquinoxaline 95%
CAS: 3476-89-9
MF: C8H10N2
MW: 134.18
EINECS: 623-797-2
Product Categories: Building Blocks;Heterocyclic Building Blocks;Quinoxalines
Mol File: 3476-89-9.mol
1,2,3,4-TETRAHYDRO-QUINOXALINE Structure
1,2,3,4-TETRAHYDRO-QUINOXALINE Chemical Properties
Melting point 92-98 °C
Boiling point 154°C/14mmHg(lit.)
density 1.0698 (rough estimate)
refractive index 1.5579 (estimate)
pka 4.60±0.50(Predicted)
CAS DataBase Reference 3476-89-9(CAS DataBase Reference)
EPA Substance Registry System Quinoxaline, 1,2,3,4-tetrahydro- (3476-89-9)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-22
Safety Statements 26-36/37/39-44
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
TSCA Yes
HazardClass IRRITANT
PackingGroup Ⅲ
HS Code 29339900