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[4-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
[CAS# 898756-58-6]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
Synonyms 4'-azetidinomethyl-2,3-dimethylbenzophenone
Molecular Structure CAS#: 898756-58-6, [4-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898756-58-6
SMILES Cc1cccc(c1C)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C19H21NO/c1-14-5-3-6-18(15(14)2)19(21)17-9-7-16(8-10-17)13-20-11-4-12-20/h3,5-10H,4,11-13H2,1-2H3
InChIKey CEKSJZYTASTONP-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 404.22°C at 760 mmHg (Cal.)
Flash point 146.65°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
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