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ChemicalBook--->CAS DataBase List--->68527-78-6

68527-78-6

68527-78-6 Structure

68527-78-6 Structure
IdentificationBack Directory
[Name]

SERINGONE 50
[CAS]

68527-78-6
[Synonyms]

Jasmalique
SERINGONE 50
SCHIFF'SCHE BASE 12 A
SchiffBase,EsterValue150-180
SERINGONE 50% BENZYL ACETATE
amylcinnamylidenemethylanthranilate
alpha-Amylcinnamaldehyde-methylanthranilate
methyln-(beta-pentylcinnamylidene)anthranilate
Methyl-2-((2-(phenylmethylen)heptyliden)amino)benzoat
n-(2-benzylideneheptylidene)-anthranilicacimethylester
methyl 2-[[2-(phenylmethylene)heptylidene]amino]benzoate
ALPHA-Amylcinnamaldehyde-methyl anthranilate Schiff base
n-(2-benzylideneheptylidene)-anthranilic acid methyl ester
alpha-amyl cinnamylidene / methyl anthranilate schiff's base
2-[N-(2-Benzylideneheptylidene)amino]benzoic acid methyl ester
2-[[2-(phenylmethylene)heptylidene]amino]-benzoicacimethylester
Benzoicacid,2-[[2-(phenylmethylene)heptylidene]amino]-,methylester
2-(2-Pentyl-3-phenyl-2-propenylideneamino)benzoic acid methyl ester
[EINECS(EC#)]

271-283-8
[Molecular Formula]

C22H25NO2
[MDL Number]

MFCD00169855
[MOL File]

68527-78-6.mol
[Molecular Weight]

335.44
Chemical PropertiesBack Directory
[Boiling point ]

472.07°C (rough estimate)
[density ]

1.1072 (rough estimate)
[refractive index ]

1.5614 (estimate)
[pka]

3.43±0.50(Predicted)
[LogP]

6.583 (est)
[EPA Substance Registry System]

Benzoic acid, 2-[[2-(phenylmethylene)heptylidene]amino]-, methyl ester (68527-78-6)
Safety DataBack Directory
[Safety Profile]

A skin irritant. When heated to decomposition it emits toxic fumes of NOx.
[Toxicity]

skn-rbt 500 mg/24H MOD FCTXAV 16,645,78
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