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ChemicalBook--->CAS DataBase List--->6622-73-7

6622-73-7

6622-73-7 Structure

6622-73-7 Structure
IdentificationBack Directory
[Name]

4-ALLYLOXYACETANILIDE
[CAS]

6622-73-7
[Synonyms]

4-ALLYLOXYACETANILIDE
4’-allyloxy-acetanilid
4-Allyloxyacetanilide,98%
o-(2-Propenyloxy)acetanilide
N1-[4-(ALLYLOXY)PHENYL]ACETAMIDE
N-(4-prop-2-enoxyphenyl)acetamide
1-(Acetylamino)-4-(allyloxy)benzene
n-[4-(prop-2-en-1-yloxy)phenyl]acetamide
Acetamide, N-[4-(2-propen-1-yloxy)phenyl]-
[EINECS(EC#)]

229-573-7
[Molecular Formula]

C11H13NO2
[MDL Number]

MFCD00127763
[MOL File]

6622-73-7.mol
[Molecular Weight]

191.23
Chemical PropertiesBack Directory
[Melting point ]

90 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: N1-[4-(allyloxy)phenyl]acetamide is an aromatic ether.
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