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Home >> Chemical Listing >> Page 2939 >> [2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
[CAS# 898775-48-9]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
Synonyms 2-azetidinomethyl-3'-methylbenzophenone
Molecular Structure CAS#: 898775-48-9, [2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
Molecular Formula C18H19NO
Molecular Weight 265.35
CAS Registry Number 898775-48-9
SMILES Cc1cccc(c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H19NO/c1-14-6-4-8-15(12-14)18(20)17-9-3-2-7-16(17)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3
InChIKey UWRJZEDROBVEPZ-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 428.634°C at 760 mmHg (Cal.)
Flash point 166.533°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](3-methylphenyl)methanone
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