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35280-78-5

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35280-78-5 Structure

35280-78-5 Structure
IdentificationBack Directory
[Name]

4'-N-HEXYLOXYBENZYLIDENE-4-CYANOANILINE
[CAS]

35280-78-5
[Synonyms]

DDH1
HBAB
DD1/DD2
AKR1C1 human
4-((4-(Hexyloxy)
TIMTEC-BB SBB008446
Hexyloxybenzylidenecyanoaniline
P-HEXYLOXYBENZYLIDENE P-CYANOANILINE
4'-Hexyloxybenzylidene-4-cyanoaniline
Aldo-keto reductase family 1 member C1
4'-N-HEXLOXYBENZYLIDENE-4-CYANOANILINE
4'-N-HEXYLOXYBENZYLIDENE-4-CYANOANILINE
P-HEXYLOXYBENZYLIDENE P-AMINOBENZONITRILE
4-[(4-hexoxybenzylidene)amino]benzonitrile
N-[p-(Hexyloxy)benzylidene]-p-cyanoaniline
4''-N-HEXYLOXYBENZYLIDENE-4-CYANOANILINE 98+%
4-[[4-(hexyloxy)benzylidene]amino]benzonitrile
4-[(4-hexoxyphenyl)methylideneamino]benzonitrile
4-[[[4-(hexyloxy)phenyl]methylene]amino]-benzonitril
4-[[4-(Hexyloxy)benzylidene]amino]benzenecarbonitrile
Benzonitrile, 4-[[[4-(hexyloxy)phenyl]methylene]amino]-
4-[(4-hexoxyphenyl)methylideneamino]benzenecarbonitrile
4-(((E)-[4-(Hexyloxy)phenyl]methylidene)amino)benzonitrile
[EINECS(EC#)]

252-486-0
[Molecular Formula]

C20H22N2O
[MDL Number]

MFCD00059589
[MOL File]

35280-78-5.mol
[Molecular Weight]

306.4
Chemical PropertiesBack Directory
[Boiling point ]

474.2±30.0 °C(Predicted)
[density ]

1.00±0.1 g/cm3(Predicted)
[storage temp. ]

-70°C
[form ]

powder to crystal
[pka]

2.45±0.50(Predicted)
[color ]

White to Orange to Green
[EPA Substance Registry System]

Benzonitrile, 4-[[[4-(hexyloxy)phenyl]methylene]amino]- (35280-78-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
[HS Code ]

2926.90.4801
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