(2-hydroxy-3-methoxybenzylidene)propanedinitrile (36938-01-9)

Identification
Name:	(2-hydroxy-3-methoxybenzylidene)propanedinitrile
Synonyms:	propanedinitrile, 2-[(2-hydroxy-3-methoxyphenyl)methylene]-
CAS:	36938-01-9
Molecular Formula:	C₁₁H₈N₂O₂
Molecular Weight:	200.1934
InChI:	InChI=1/C11H8N2O2/c1-15-10-4-2-3-9(11(10)14)5-8(6-12)7-13/h2-5,14H,1H3
Molecular Structure:
Properties
Flash Point:	185.2°C
Boiling Point:	382.7°C at 760 mmHg
Density:	1.283g/cm³
Refractive index:	1.623
Flash Point:	185.2°C
Safety Data

(4-hydroxy-3-methoxybenzylidene)propanedinitrile
(3-bromo-4-hydroxy-5-methoxybenzylidene)propanedinitrile
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - prop-2-en-1-amine (1:1)
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - morpholine (1:1)
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - tributylphosphane (1:1)
(2-methoxybenzylidene)propanedinitrile - tributylphosphane (1:1)
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - 3-methoxypropan-1-amine (1:1)
6-hydroxy-2-(4-methoxybenzylidene)-1-benzofuran-3(2H)-one
2-(3-hydroxy-4-methoxybenzylidene)cyclopent-4-ene-1,3-dione
(2E)-2-(3-hydroxy-4-methoxybenzylidene)-N-octadecylhydrazinecarbothioamide
(4E)-4-(2-hydroxy-3-methoxybenzylidene)-1-phenylpyrazolidine-3,5-dione
2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone
2-hydroxy-N'-(4-methoxybenzylidene)benzohydrazide
6-hydroxy-2-(3-hydroxy-4-methoxybenzylidene)-1-benzofuran-3(2H)-one
Propanedinitrile,2-[(3-hydroxy-4-nitrophenyl)methylene]-
Propanedinitrile, (3-hydroxy-2-butenylidene)- (9CI)
(5E)-3-(3-chlorophenyl)-5-(2-hydroxy-5-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
(2Z,5E)-5-(4-hydroxy-3-methoxybenzylidene)-2-imino-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one
2-(4-hydroxy-3-methoxybenzylidene)-7-methoxy-1-benzofuran-3(2H)-one
(5Z)-3-(4-chlorophenyl)-5-(2-hydroxy-3-methoxybenzylidene)-1,3-thiazolidine-2,4-dione