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[3-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
[CAS# 898771-79-4]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
Synonyms 3'-azetidinomethyl-3,5-dimethylbenzophenone
Molecular Structure CAS#: 898771-79-4, [3-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898771-79-4
SMILES Cc1cc(cc(C)c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C19H21NO/c1-14-9-15(2)11-18(10-14)19(21)17-6-3-5-16(12-17)13-20-7-4-8-20/h3,5-6,9-12H,4,7-8,13H2,1-2H3
InChIKey QXJZPYATHKLQCV-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 436.148°C at 760 mmHg (Cal.)
Flash point 166.317°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](3,5-dimethylphenyl)methanone
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