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Chemical name: 1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone
Synonyms:1-acetyl-1,2,3,4-tetrahydro-quinoxaline;1-Acetyl-1,2,3,4-tetrahydro-chinoxalin;N-acetyl-1,2,3,4-tetrahydroquinoxaline
CAS:6639-92-5
Molecular Weight:176.21500
Melting point:N/A
Boiling point:406ºC at 760 mmHg
Flash point:199.4ºC
Density:1.139g/cm3
Stability:
Water solubility:
Index of Refraction:1.559
PSA:32.34000
LogP:1.66800
Exact Mass:176.09500
Vapour pressure:
RIDADR:
Packing group:
HS code:
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