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Home >> Chemical Listing >> Page 2935 >> (2-Chloro-4-fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone

(2-Chloro-4-fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898770-70-2]

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Identification
Name (2-Chloro-4-fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 2-chloro-4-fluoro-3'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898770-70-2, (2-Chloro-4-fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H17ClFNO
Molecular Weight 317.79
CAS Registry Number 898770-70-2
SMILES Fc1ccc(c(Cl)c1)C(=O)c3cc(CN2CCCC2)ccc3
InChI 1S/C18H17ClFNO/c19-17-11-15(20)6-7-16(17)18(22)14-5-3-4-13(10-14)12-21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2
InChIKey OGBGPQYZPGKGPJ-UHFFFAOYSA-N
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 432.14°C at 760 mmHg (Cal.)
Flash point 215.151°C (Cal.)
Refractive index 1.595 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Chloro-4-fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
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