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[2-(1-Azetidinylmethyl)phenyl](4-methoxyphenyl)methanone
[CAS# 898754-41-1]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](4-methoxyphenyl)methanone
Synonyms 2-azetidinomethyl-4'-methoxybenzophenone
Molecular Structure CAS#: 898754-41-1, [2-(1-Azetidinylmethyl)phenyl](4-methoxyphenyl)methanone
Molecular Formula C18H19NO2
Molecular Weight 281.35
CAS Registry Number 898754-41-1
SMILES COc1ccc(cc1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H19NO2/c1-21-16-9-7-14(8-10-16)18(20)17-6-3-2-5-15(17)13-19-11-4-12-19/h2-3,5-10H,4,11-13H2,1H3
InChIKey FZSXOCGTYRWJJV-UHFFFAOYSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 445.343°C at 760 mmHg (Cal.)
Flash point 223.136°C (Cal.)
Refractive index 1.6 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](4-methoxyphenyl)methanone
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