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6328-48-9

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6328-48-9 Structure

6328-48-9 Structure
IdentificationBack Directory
[Name]

3-(Benzyloxy)propionitrile
[CAS]

6328-48-9
[Synonyms]

2-Cyanoethylbenz
2-Cyanoethylbenzyl ether
3-BENZYLOXYPROPIONITRILE
Benzyl 2-cyanoethyl ether
3-(BENZYLOXY)PROPANENITRILE
3-(Benzyloxy)propiononitrile
3-(phenylmethoxy)-propanenitril
3-(phenylmethoxy)-Propanenitrile
Propanenitrile,3-(phenylmethoxy)-
3-(Benzyloxy)Propionitrile (BNPT)
[EINECS(EC#)]

228-698-4
[Molecular Formula]

C10H11NO
[MDL Number]

MFCD00035701
[MOL File]

6328-48-9.mol
[Molecular Weight]

161.2
Chemical PropertiesBack Directory
[Boiling point ]

114-116 °C(Press: 0.5 Torr)
[density ]

1.0457 g/cm3
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

liquid
[color ]

clear colourless to pale yellow
[InChI]

InChI=1S/C10H11NO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2
[InChIKey]

IOFHIWGGQITXMV-UHFFFAOYSA-N
[SMILES]

C(#N)CCOCC1=CC=CC=C1
[EPA Substance Registry System]

Propanenitrile, 3-(phenylmethoxy)- (6328-48-9)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[TSCA ]

TSCA listed
[HS Code ]

2926907090
Spectrum DetailBack Directory
[Spectrum Detail]

3-(Benzyloxy)propionitrile(6328-48-9)1HNMR
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