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56131-49-8

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56131-49-8 Structure

56131-49-8 Structure
IdentificationBack Directory
[Name]

4-CYANOPHENYL-4'-N-PROPYLBENZOATE
[CAS]

56131-49-8
[Synonyms]

ME3N
3PEPN
RO-CM-1430
4-Cyanophenyl-propylbenzoate
4-Cyanophenyl 4'-propylbenzoate
4-CYANOPHENYL-4'-N-PROPYLBENZOATE
4-(4-Propylbenzoyloxy)benzonitrile
4-Propylbenzoic acid 4-cyanophenyl
4-Propylbenzoic acid 4-cyanophenyl ester
4-CYANOPHENYL-4''-N-PROPYLBENZOATE: 99.5%
Benzoic acid, 4-propyl-, 4-cyanophenyl ester
(E)-N1'-[2-[[5-[(dimethylamino)methyl]-2-furanyl]methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine hydrochloride
[Molecular Formula]

C17H15NO2
[MDL Number]

MFCD03410282
[MOL File]

56131-49-8.mol
[Molecular Weight]

265.31
Chemical PropertiesBack Directory
[Melting point ]

101-103°C
[Boiling point ]

430.6±38.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H331-H335
[Precautionary statements ]

P261-P280-P304+P340-P305+P351+P338-P405-P501a
[RIDADR ]

UN3439
[REACH Registrations]

Inactive
[HazardClass ]

6.1
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

Intermediates of Liquid Crystals
Spectrum DetailBack Directory
[Spectrum Detail]

4-CYANOPHENYL-4'-N-PROPYLBENZOATE(56131-49-8)1HNMR
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