1-p-phenetylhexahydropyrimidin-2-one

1-p-phenetylhexahydropyrimidin-2-one
  • Molecular Formula: C12H16N2O2
  • Molecular Weight: 220.271 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: GMYLBGNPHGMVHL-NDKGDYFDCU
  • Smiles: CCOC1=CC=C(C=C1)N2CCCNC2=O

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 31, p. 1651, 1966 DOI: 10.1021/jo01343a512
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-p-phenetylhexahydropyrimidin-2-one
1-(4-ethoxyphenyl)-hexahydro-pyrimidin-2-one
1-(4-ethoxyphenyl)tetrahydro-2(1H)-pyrimidinone
1-(4-ethoxyphenyl)-1,3-diazinan-2-one
1-(4-ethoxyphenyl)-1,3-diazinan-2-on
1-(4-éthoxyphényl)-1,3-diazinan-2-one
1-(4-エトキシフェニル)-1,3-ジアジナン-2-オン
Related compounds:
See other substances: See more substances

Tags: melting point of 1-p-phenetylhexahydropyrimidin-2-one | boiling point of 1-p-phenetylhexahydropyrimidin-2-one | density of 1-p-phenetylhexahydropyrimidin-2-one | refractive index of 1-p-phenetylhexahydropyrimidin-2-one

Browse by Journal: