Benzenamine,N-(1,3-benzodioxol-5-ylmethylene)-4-methoxy- (24033-09-8)

Identification
Name:	Benzenamine,N-(1,3-benzodioxol-5-ylmethylene)-4-methoxy-
Synonyms:	p-Anisidine,N-piperonylidene- (7CI,8CI);4-Methoxy-N-(3,4-methylenedioxybenzylidene)aniline; NSC 127719
CAS:	24033-09-8
Molecular Formula:	C15H13 N O3
Molecular Weight:	255.2686
InChI:	InChI=1/C15H13NO3/c1-17-13-5-3-12(4-6-13)16-9-11-2-7-14-15(8-11)19-10-18-14/h2-9H,10H2,1H3/b16-9+
Molecular Structure:
Properties
Flash Point:	164.6°C
Boiling Point:	413.8°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.585
Flash Point:	164.6°C
Safety Data

Benzenamine,4-[(4-aminophenyl)sulfonyl]-N-(1,3-benzodioxol-5-ylmethylene)-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-3-methyl-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-3-nitro-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-3-chloro-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-4-nitro-
Benzenamine,N-(1,3-benzodioxol-5-ylmethylene)-
Benzenamine,N-(1,3-benzodioxol-5-ylmethylene)-4-(4-phenyl-1-piperazinyl)-
4H-1-Benzopyran-4-one,3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-methoxy-, (E)- (9CI)
4H-1-Benzothiopyran-4-one,3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-methoxy-, (Z)- (9CI)
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-3,4-dichloro-,N-oxide
1-Propanamine, N-(1,3-benzodioxol-5-ylmethylene)-3-bromo-
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methoxy-,mono(trifluoroacetate)
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-2-nitro-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-2-methyl-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-2-chloro-
Benzenamine, N-(1,3-benzodioxol-5-ylmethylene)-3,4,5-trimethoxy-
1-Hexadecanamine,N-(1,3-benzodioxol-5-ylmethylene)-
2H-1-Benzopyran-3-carboxamide,N-[2-[(1,3-benzodioxol-5-ylmethylene)amino]phenyl]-8-methoxy-2-oxo-
1H-Azepin-1-amine,N-(1,3-benzodioxol-5-ylmethylene)hexahydro-
4H-1,2,4-Triazol-4-amine,N-(1,3-benzodioxol-5-ylmethylene)-