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[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
[CAS# 898789-92-9]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
Synonyms 3-(3-pyrrolinomethyl)-4'-thiomethylbenzophenone
Molecular Structure CAS#: 898789-92-9, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
Molecular Formula C19H19NOS
Molecular Weight 309.42
CAS Registry Number 898789-92-9
SMILES CSc1ccc(cc1)C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C19H19NOS/c1-22-18-9-7-16(8-10-18)19(21)17-6-4-5-15(13-17)14-20-11-2-3-12-20/h2-10,13H,11-12,14H2,1H3
InChIKey MQKXQQZNLSQUCX-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 471.106°C at 760 mmHg (Cal.)
Flash point 238.717°C (Cal.)
Refractive index 1.653 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
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