(2Z)-2-(phenylimino)-1,2-dihydro-4H-3,1-benzoxazin-4-one

(2Z)-2-(phenylimino)-1,2-dihydro-4H-3,1-benzoxazin-4-one
  • Molecular Formula: C14H10N2O2
  • Molecular Weight: 238.246 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UUMLXNZZKFQMMR-RCIKQDMIDL
  • Smiles: O=C1OC(NC2=C1C=CC=C2)=NC3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 6, p. 2597, 1965 DOI: 10.1016/S0040-4039(00)90214-4
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-2-(phenylimino)-1,2-dihydro-4H-3,1-benzoxazin-4-one
(2Z)-2-phenylimino-1H-[3,1]benzoxazin-4-one
(2Z)-2-phenylimino-1H-3,1-benzoxazin-4-one
(2Z)-2-phenylimino-1H-3,1-benzoxazin-4-on
(2Z)-2-phénylimino-1H-3,1-benzoxazin-4-one
(2Z)-2-フェニルイミノ-1H-3,1-ベンゾキサジン-4-オン
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