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8-Acetyl-6-methoxy-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indole

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Formula: C12H11 N3 O3
CAS: 306935-64-8

Identification

Structural Formula
8-Acetyl-6-methoxy-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indole
CAS:
306935-64-8
EINECS:
Molecular Formula:
C12H11 N3 O3
MDL:
Synonym:
ethanone,1-(6-methoxy-7-methyl-6h-pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8-yl)- ; 8-acetyl-6-methoxy-7-methyl-6h-1,2,5-oxadiazolo[3,4-e]indole ; 1-(6-methoxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one ; 1-(6-methoxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone ; 1-(6-methoxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one, 1-(6-methoxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)-1-oxoethane




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Properties for 8-Acetyl-6-methoxy-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indole

Molecular Weight:
245.23 g·mol−1
Density:
1.45 g/cm3
Melting point:
201 °C
Boiling point:
410.8°C at 760 mmHg
Flash point:
202.3°C
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Safety & Transport Information

Hazard Symbols:
Xi
Hazard symbol Xi
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