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339096-99-0

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339096-99-0 Structure

339096-99-0 Structure
IdentificationBack Directory
[Name]

3-([(4-CHLOROBENZYL)OXY]IMINO)PROPANENITRILE
[CAS]

339096-99-0
[Synonyms]

3-([(4-CHLOROBENZYL)OXY]IMINO)PROPANENITRILE
Propanenitrile, 3-[[(4-chlorophenyl)methoxy]imino]-
(3E)-3-{[(4-chlorophenyl)methoxy]imino}propanenitrile
[Molecular Formula]

C10H9ClN2O
[MDL Number]

MFCD00663745
[MOL File]

339096-99-0.mol
[Molecular Weight]

208.64
Chemical PropertiesBack Directory
[Boiling point ]

343.9±52.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2926907090
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38936-60-6 29605-78-5 338959-93-6 338960-04-6 5555-51-1