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Home >> Chemical Listing >> Page 2920 >> 3-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile

3-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
[CAS# 898754-47-7]

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Identification
Name 3-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
Synonyms 2-azetidinomethyl-3'-cyanobenzophenone
Molecular Structure CAS#: 898754-47-7, 3-[2-(1-Azetidinylmethyl)benzoyl]benzonitrile
Molecular Formula C18H16N2O
Molecular Weight 276.33
CAS Registry Number 898754-47-7
SMILES N#Cc1cccc(c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H16N2O/c19-12-14-5-3-7-15(11-14)18(21)17-8-2-1-6-16(17)13-20-9-4-10-20/h1-3,5-8,11H,4,9-10,13H2
InChIKey GFNLRXHOCPIEPJ-UHFFFAOYSA-N
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 463.698°C at 760 mmHg (Cal.)
Flash point 234.236°C (Cal.)
Refractive index 1.636 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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