3,8-diphenyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

Names

[ CAS No. ]:
6342-12-7

[ Name ]:
3,8-diphenyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

[Synonym ]:
3.7-Diphenyl-1.5-dioxa-3.7-diaza-2.3.4.6.7.8-hexahydro-anthracen
3,8-diphenyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine

Chemical & Physical Properties

[ Density]:
1.249g/cm3

[ Boiling Point ]:
556.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H20N2O2

[ Molecular Weight ]:
344.40600

[ Flash Point ]:
166.7ºC

[ Exact Mass ]:
344.15200

[ PSA ]:
24.94000

[ LogP ]:
4.52960

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Hydroquinone
  • N,N-bis-ethoxymethyl-aniline

DownStream

Related Compounds

  • 2-[(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}-N-methylacetamido)oxy]acetic acid
  • Tert-butyl 1-[(fluorosulfonyl)methyl]-2-oxa-7-azaspiro[4.5]decane-7-carboxylate
  • 1-(Aminomethyl)-7-methyl-2-oxa-7-azaspiro[4.4]nonan-3-one
  • {3-Oxo-2,7-dioxaspiro[4.5]decan-1-yl}methanesulfonyl chloride
  • Tert-butyl 1-(iodomethyl)-2-oxa-7-azaspiro[4.5]decane-7-carboxylate
  • 1-(Iodomethyl)-8,8-dimethyl-2-oxaspiro[4.6]undecane
  • 2-chloro-4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)acetamido]propanoic acid
  • 4-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)-3-methoxybutanoic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]phenyl}propanoic acid
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