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Home >> Chemical Listing >> Page 2920 >> [2-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
[CAS# 898754-77-3]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
Synonyms 2-azetidinomethyl-4'-chlorobenzophenone
Molecular Structure CAS#: 898754-77-3, [2-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
Molecular Formula C17H16ClNO
Molecular Weight 285.77
CAS Registry Number 898754-77-3
SMILES Clc1ccc(cc1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H16ClNO/c18-15-8-6-13(7-9-15)17(20)16-5-2-1-4-14(16)12-19-10-3-11-19/h1-2,4-9H,3,10-12H2
InChIKey LRZLERVOVRFNRL-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 435.429°C at 760 mmHg (Cal.)
Flash point 217.14°C (Cal.)
Refractive index 1.623 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
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