(1E)-1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime (7494-50-0)

Identification
Name:	(1E)-1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime
Synonyms:	NSC401372;AC1Q6ZW6;NSC-401372;1,2-bis(1,3-benzodioxol-5-yl)-N-hydroxyethanimine;7494-50-0
CAS:	7494-50-0
Molecular Formula:	C₁₆H₁₃NO₅
Molecular Weight:	299.2781
InChI:	InChI=1/C16H13NO5/c18-17-12(11-2-4-14-16(7-11)22-9-20-14)5-10-1-3-13-15(6-10)21-8-19-13/h1-4,6-7,18H,5,8-9H2/b17-12+
Molecular Structure:
Properties
Flash Point:	254.5°C
Boiling Point:	497.2°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.662
Flash Point:	254.5°C
Safety Data

Ethanone, 1-(1,3-benzodioxol-5-yl)-, oxime
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