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[3-(1-Azetidinylmethyl)phenyl](2,4-dimethylphenyl)methanone
[CAS# 898771-71-6]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2,4-dimethylphenyl)methanone
Synonyms 3'-azetidinomethyl-2,4-dimethylbenzophenone
Molecular Structure CAS#: 898771-71-6, [3-(1-Azetidinylmethyl)phenyl](2,4-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898771-71-6
SMILES Cc1ccc(c(C)c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C19H21NO/c1-14-7-8-18(15(2)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 QKDYKYFOTOPKDX-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 407.746°C at 760 mmHg (Cal.)
Flash point 148.822°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2,4-dimethylphenyl)methanone
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