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Home >> Chemical Listing >> Page 2937 >> [3-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone

[3-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
[CAS# 898772-33-3]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
Synonyms 3-(azetidinomethyl)phenyl cyclopropyl ketone
Molecular Structure CAS#: 898772-33-3, [3-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
Molecular Formula C14H17NO
Molecular Weight 215.29
CAS Registry Number 898772-33-3
SMILES O=C(c1cccc(c1)CN2CCC2)C3CC3
InChI 1S/C14H17NO/c16-14(12-5-6-12)13-4-1-3-11(9-13)10-15-7-2-8-15/h1,3-4,9,12H,2,5-8,10H2
InChIKey HEHDAWGKVFXWRE-UHFFFAOYSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 336.617°C at 760 mmHg (Cal.)
Flash point 125.874°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
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