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861210-78-8

861210-78-8 Structure

861210-78-8 Structure
IdentificationBack Directory
[Name]

2-([(4-METHOXYBENZOYL)OXY]ETHANIMIDOYL)PYRAZINE
[CAS]

861210-78-8
[Synonyms]

2-([(4-METHOXYBENZOYL)OXY]ETHANIMIDOYL)PYRAZINE
Ethanone, 1-(2-pyrazinyl)-, O-(4-methoxybenzoyl)oxime
(E)-[1-(pyrazin-2-yl)ethylidene]amino 4-methoxybenzoate
N-[(4-METHOXYBENZOYL)OXY]-N-[(E)-1-(2-PYRAZINYL)ETHYLIDENE]AMINE
[Molecular Formula]

C14H13N3O3
[MDL Number]

MFCD03848439
[MOL File]

861210-78-8.mol
[Molecular Weight]

271.27
Chemical PropertiesBack Directory
[Boiling point ]

433.3±55.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

-0.35±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 4-methoxybenzoic acid [1-(2-pyrazinyl)ethylideneamino] ester is a methoxybenzoic acid.
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