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Home >> Chemical Listing >> Page 2952 >> [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone

[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone
[CAS# 898789-57-6]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone
Synonyms 3-(3-pyrrolinomethyl)benzophenone
Molecular Structure CAS#: 898789-57-6, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone
Molecular Formula C18H17NO
Molecular Weight 263.33
CAS Registry Number 898789-57-6
SMILES O=C(c2cc(CN1C\C=C/C1)ccc2)c3ccccc3
InChI 1S/C18H17NO/c20-18(16-8-2-1-3-9-16)17-10-6-7-15(13-17)14-19-11-4-5-12-19/h1-10,13H,11-12,14H2
InChIKey UEMQYGXJWFTYGR-UHFFFAOYSA-N
Properties
Density 1.147g/cm3 (Cal.)
Boiling point 409.173°C at 760 mmHg (Cal.)
Flash point 156.054°C (Cal.)
Refractive index 1.619 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone
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