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2001537-57-9

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2001537-57-9 Structure

2001537-57-9 Structure
IdentificationBack Directory
[Name]

2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate
[CAS]

2001537-57-9
[Synonyms]

2,5-Dioxopyrrolidin-1-yl 4-(1,2,2-triphenylvinyl)benzoate
2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate
Benzoic acid, 4-(1,2,2-triphenylethenyl)-, 2,5-dioxo-1-pyrrolidinyl ester
[Molecular Formula]

C31H23NO4
[MDL Number]

MFCD34179890
[MOL File]

2001537-57-9.mol
[Molecular Weight]

473.52
Chemical PropertiesBack Directory
[Boiling point ]

581.2±60.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[InChI]

InChI=1S/C31H23NO4/c33-27-20-21-28(34)32(27)36-31(35)26-18-16-25(17-19-26)30(24-14-8-3-9-15-24)29(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19H,20-21H2
[InChIKey]

AFMHDDYZINMVBF-UHFFFAOYSA-N
[SMILES]

C(ON1C(=O)CCC1=O)(=O)C1=CC=C(/C(/C2=CC=CC=C2)=C(\C2=CC=CC=C2)/C2=CC=CC=C2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)Environment (GHS09)
GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H317-H340-H410
[Precautionary statements ]

P501-P261-P273-P272-P270-P202-P201-P264-P280-P302+P352-P391-P308+P313-P362+P364-P333+P313-P301+P312+P330-P405
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