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Home >> Chemical Listing >> Page 2920 >> [2-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
[CAS# 898754-74-0]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
Synonyms 2-azetidinomethyl-3'-chlorobenzophenone
Molecular Structure CAS#: 898754-74-0, [2-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
Molecular Formula C17H16ClNO
Molecular Weight 285.77
CAS Registry Number 898754-74-0
SMILES Clc1cccc(c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H16ClNO/c18-15-7-3-6-13(11-15)17(20)16-8-2-1-5-14(16)12-19-9-4-10-19/h1-3,5-8,11H,4,9-10,12H2
InChIKey OBRLYPKEGPICOB-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 440.708°C at 760 mmHg (Cal.)
Flash point 220.333°C (Cal.)
Refractive index 1.623 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
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