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Home >> Chemical Listing >> Page 2936 >> 2-[3-(1-Azetidinylmethyl)benzoyl]benzonitrile

2-[3-(1-Azetidinylmethyl)benzoyl]benzonitrile
[CAS# 898771-36-3]

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Identification
Name 2-[3-(1-Azetidinylmethyl)benzoyl]benzonitrile
Synonyms 3'-azetidinomethyl-2-cyanobenzophenone
Molecular Structure CAS#: 898771-36-3, 2-[3-(1-Azetidinylmethyl)benzoyl]benzonitrile
Molecular Formula C18H16N2O
Molecular Weight 276.33
CAS Registry Number 898771-36-3
SMILES N#Cc1ccccc1C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H16N2O/c19-12-16-6-1-2-8-17(16)18(21)15-7-3-5-14(11-15)13-20-9-4-10-20/h1-3,5-8,11H,4,9-10,13H2
InChIKey VBECEPWTMYZXDD-UHFFFAOYSA-N
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 480.973°C at 760 mmHg (Cal.)
Flash point 244.684°C (Cal.)
Refractive index 1.636 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[3-(1-Azetidinylmethyl)benzoyl]benzonitrile
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