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Ethyl 2-[3-(1-azetidinylmethyl)benzoyl]benzoate
[CAS# 898771-45-4]

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Identification
Name Ethyl 2-[3-(1-azetidinylmethyl)benzoyl]benzoate
Synonyms 3'-azetidinomethyl-2-carboethoxybenzophenone
Molecular Structure CAS#: 898771-45-4, Ethyl 2-[3-(1-azetidinylmethyl)benzoyl]benzoate
Molecular Formula C20H21NO3
Molecular Weight 323.39
CAS Registry Number 898771-45-4
SMILES CCOC(=O)c1ccccc1C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C20H21NO3/c1-2-24-20(23)18-10-4-3-9-17(18)19(22)16-8-5-7-15(13-16)14-21-11-6-12-21/h3-5,7-10,13H,2,6,11-12,14H2,1H3
InChIKey NOMYNSBGVWAJMS-UHFFFAOYSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 447.291°C at 760 mmHg (Cal.)
Flash point 224.314°C (Cal.)
Refractive index 1.595 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 2-[3-(1-azetidinylmethyl)benzoyl]benzoate
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