ChemicalBook--->CAS DataBase List--->851452-58-9

851452-58-9

851452-58-9 Structure

851452-58-9 Structure
IdentificationBack Directory
[Name]

Acetamide, N-1,3-benzodioxol-5-yl-2-chloro-N-[[2-(2-propen-1-yloxy)phenyl]methyl]-
[CAS]

851452-58-9
[Synonyms]

N-(2-(Allyloxy)benzyl)-N-(benzo[d][1,3]di oxol-5-yl)-2-chloroacetamide
n-(1,3-Dioxaindan-5-yl)-2-chloro-n-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide
Acetamide, N-1,3-benzodioxol-5-yl-2-chloro-N-[[2-(2-propen-1-yloxy)phenyl]methyl]-
[Molecular Formula]

C19H18ClNO4
[MOL File]

851452-58-9.mol
[Molecular Weight]

359.8
Chemical PropertiesBack Directory
[Boiling point ]

525.3±50.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[pka]

0.51±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H335-H318-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Definition]

ChEBI: N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide is a member of benzodioxoles.
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