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[2-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
[CAS# 898775-45-6]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
Synonyms 2-azetidinomethyl-2'-methylbenzophenone
Molecular Structure CAS#: 898775-45-6, [2-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
Molecular Formula C18H19NO
Molecular Weight 265.35
CAS Registry Number 898775-45-6
SMILES Cc1ccccc1C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H19NO/c1-14-7-2-4-9-16(14)18(20)17-10-5-3-8-15(17)13-19-11-6-12-19/h2-5,7-10H,6,11-13H2,1H3
InChIKey VICRSNWOJNSVJM-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 395.711°C at 760 mmHg (Cal.)
Flash point 146.252°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
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