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[3-(1-Azetidinylmethyl)phenyl](2,5-dimethylphenyl)methanone
[CAS# 898771-73-8]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2,5-dimethylphenyl)methanone
Synonyms 3'-azetidinomethyl-2,5-dimethylbenzophenone
Molecular Structure CAS#: 898771-73-8, [3-(1-Azetidinylmethyl)phenyl](2,5-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898771-73-8
SMILES Cc1cc(c(C)cc1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C19H21NO/c1-14-7-8-15(2)18(11-14)19(21)17-6-3-5-16(12-17)13-20-9-4-10-20/h3,5-8,11-12H,4,9-10,13H2,1-2H3
InChIKey AYAXWFWVXVLOMQ-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 404.931°C at 760 mmHg (Cal.)
Flash point 147.088°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2,5-dimethylphenyl)methanone
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