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Home >> Chemical Listing >> Page 2920 >> 4-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile

4-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
[CAS# 898754-50-2]

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Identification
Name 4-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
Synonyms 2-azetidinomethyl-4'-cyanobenzophenone
Molecular Structure CAS#: 898754-50-2, 4-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
Molecular Formula C18H16N2O
Molecular Weight 276.33
CAS Registry Number 898754-50-2
SMILES N#Cc1ccc(cc1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H16N2O/c19-12-14-6-8-15(9-7-14)18(21)17-5-2-1-4-16(17)13-20-10-3-11-20/h1-2,4-9H,3,10-11,13H2
InChIKey BFMURANZQUXRSV-UHFFFAOYSA-N
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 473.36°C at 760 mmHg (Cal.)
Flash point 240.08°C (Cal.)
Refractive index 1.636 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
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