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- 6-Nitro-3,4-dihydroquinolin-2(1H)-one,95%
6-Nitro-3,4-dihydroquinolin-2(1H)-one,95%
(The order shall be subject to the English name)
Name:
6-Nitro-3,4-dihydroquinolin-2(1H)-one
CAS No.:
22246-16-8
Molecular formula:
C₉H₈N₂O₃
Molecular weight:
192.17
Density:
1.366±0.06 g/cm3(Predicted)
MeltingPoint:
201-202°C
BoilingPoint:
420.3±45.0°C(Predicted)
FlashPoint:
208°C
Preservation conditions:
-20°C,Dry
InChIKey:
NQMSVHWAVMTBHK-UHFFFAOYSA-N
InChI:
InChI=1S/C9H8N2O3/c12-9-4-1-6-5-7(11(13)14)2-3-8(6)10-9/h2-3,5H,1,4H2,(H,10,12)
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302-H315-H319-H332-H335
WarningStatement:
P261-P280-P305+P351+P338
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