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- 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE,98%
6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE,98%
(The order shall be subject to the English name)
Name:
6-Nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS No.:
81721-87-1
Molecular formula:
C₈H₆N₂O₄
Molecular weight:
194.14
Density:
1.474g/cm3
MeltingPoint:
236-240°C
BoilingPoint:
424.3°C at 760 mmHg
FlashPoint:
210.4°C
Preservation conditions:
RT
InChIKey:
UNYXDJBNODSRRC-UHFFFAOYSA-N
InChI:
InChI=1S/C8H6N2O4/c11-8-4-14-7-2-1-5(10(12)13)3-6(7)9-8/h1-3H,4H2,(H,9,11)
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H315-H319-H335
WarningStatement:
P261-P305+P351+P338
DangerCode:
R36/37/38
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