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[4-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
[CAS# 898756-71-3]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
Synonyms 4'-azetidinomethyl-3,5-dimethylbenzophenone
Molecular Structure CAS#: 898756-71-3, [4-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898756-71-3
SMILES Cc1cc(cc(C)c1)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C19H21NO/c1-14-10-15(2)12-18(11-14)19(21)17-6-4-16(5-7-17)13-20-8-3-9-20/h4-7,10-12H,3,8-9,13H2,1-2H3
InChIKey IMTMUPDRCRWKHS-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 431.279°C at 760 mmHg (Cal.)
Flash point 163.318°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
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