1,3,4,7-Tetrahydro-2H-1,3-diazepin-2-one

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Names

[ CAS No. ]:
72331-40-9

[ Name ]:
1,3,4,7-Tetrahydro-2H-1,3-diazepin-2-one

[Synonym ]:
1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one

Chemical & Physical Properties

[ Density]:
1.057g/cm3

[ Boiling Point ]:
347ºC at 760 mmHg

[ Molecular Formula ]:
C5H8N2O

[ Molecular Weight ]:
112.13000

[ Flash Point ]:
183.1ºC

[ Exact Mass ]:
112.06400

[ PSA ]:
41.13000

[ LogP ]:
0.51300

[ Index of Refraction ]:
1.468

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[4-(1,3-dioxoisoindol-2-yl)but-2-enyl]isoindole-1,3-dione
  • carbonyl sulfide
  • but-2-ene-1,4-diamine

DownStream

  • 2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)

Related Compounds

  • 1,3-di(trimethylsilyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one
  • 1-(2,3,5-Tribenzoyl-β-D-ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one
  • 1,2,5,6-tetrahydroazepin-7-one
  • 1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE
  • 8-BROMO-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
  • (4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one