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[3-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
[CAS# 898771-69-2]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
Synonyms 3'-azetidinomethyl-2,3-dimethylbenzophenone
Molecular Structure CAS#: 898771-69-2, [3-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898771-69-2
SMILES Cc1cccc(c1C)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C19H21NO/c1-14-6-3-9-18(15(14)2)19(21)17-8-4-7-16(12-17)13-20-10-5-11-20/h3-4,6-9,12H,5,10-11,13H2,1-2H3
InChIKey PHWJTLIRGOXVTE-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 409.497°C at 760 mmHg (Cal.)
Flash point 149.901°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2,3-dimethylphenyl)methanone
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