3-(4-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione

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Names

[ CAS No. ]:
81215-69-2

[ Name ]:
3-(4-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
501.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H18ClN3O2

[ Molecular Weight ]:
355.81800

[ Flash Point ]:
257ºC

[ Exact Mass ]:
355.10900

[ PSA ]:
43.86000

[ LogP ]:
2.25530

[ Index of Refraction ]:
1.695

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzylamine
  • 2-chloro-1-[3-(2-chloroacetyl)-1,4-dihydrophthalazin-2-yl]ethanone
  • 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone

DownStream


Related Compounds

  • 2-[(3-Methoxyphenyl)sulfanyl]pentan-3-one
  • 2-(Oxazol-2-yl)thiophen-3-amine
  • 2-(Thiazol-2-yl)thiophen-3-amine
  • 8-Azaspiro[4.5]decane-1-carboxylic acid
  • (S)-4-(3-Oxocyclopentyl)benzonitrile
  • methyl 3-(1-methyl-1H-pyrazol-4-yl)prop-2-ynoate
  • 4-Cyclopentylbutynoic acid
  • Methyl 6-(isoindoline-2-carboxamido)pyridazine-3-carboxylate
  • 1-[4-(1-Aminoethyl)phenyl]piperidin-2-one
  • 2-(Tert-butoxymethyl)morpholine
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