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ChemicalBook--->CAS DataBase List--->36847-94-6

36847-94-6

36847-94-6 Structure

36847-94-6 Structure
IdentificationBack Directory
[Name]

N-(2-METHOXYPHENYL)MALEAMIC ACID
[CAS]

36847-94-6
[Synonyms]

ST5410779
SMR000371804
MLS000776562
AKOS AUF0562
CBDivE_005624
NCIOpen2_002768
ASISCHEM Z41742
N-(O-METHOXYPHENYL)MALEAMIC ACID
N-(2-METHOXYPHENYL)MALEAMIC ACID
4-(2-Methoxyanilino)-4-oxobut-2-enoic acid
4-(2-METHOXYANILINO)-4-OXO-2-BUTENOIC ACID
4-[(2-methoxyphenyl)amino]-4-oxobut-2-enoic acid
4-keto-4-[(2-methoxyphenyl)amino]but-2-enoic acid
4-[(2-methoxyphenyl)amino]-4-oxo-but-2-enoic acid
(E)-4-[(2-methoxyphenyl)amino]-4-oxobut-2-enoic acid
(E)-4-keto-4-[(2-methoxyphenyl)amino]but-2-enoic acid
(2E)-4-[(2-methoxyphenyl)amino]-4-oxobut-2-enoic acid
(E)-4-[(2-methoxyphenyl)amino]-4-oxo-but-2-enoic acid
[Molecular Formula]

C11H11NO4
[MDL Number]

MFCD00020460
[MOL File]

36847-94-6.mol
[Molecular Weight]

221.21
Chemical PropertiesBack Directory
[Melting point ]

143-145°C
[CAS DataBase Reference]

36847-94-6
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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