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Home >> Chemical Listing >> Page 2920 >> [2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone
[CAS# 898754-93-3]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone
Synonyms 2'-Azetidinomethyl-3,4-dimethylbenzophenone
Molecular Structure CAS#: 898754-93-3, [2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone
Molecular Formula C19H21NO
Molecular Weight 279.38
CAS Registry Number 898754-93-3
SMILES Cc1ccc(cc1C)C(=O)c3ccccc3CN2CCC2
InChI 1S/C19H21NO/c1-14-8-9-16(12-15(14)2)19(21)18-7-4-3-6-17(18)13-20-10-5-11-20/h3-4,6-9,12H,5,10-11,13H2,1-2H3
InChIKey XIMMJDJEBBBHSO-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 446.246°C at 760 mmHg (Cal.)
Flash point 172.538°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](3,4-dimethylphenyl)methanone
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