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

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Names

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

[Synonym ]:
3-(3-Chlorobenzyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
3-(3-Chlorbenzyl)-2,3,4,5,7,12-hexahydro-1H-(1,2,5)triazepin[1,2-b]phthalazin-1,5-dion

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-5-[2-[(3R)-tetrahydro-3-furanyl]acetyl]-
5-(2-Cyclopropylethynyl)-2-pyrazinecarboxaldehyde
2-Phenyl-1-propylimidazolidine
2-tert-butyl 8-methyl 5-(benzyloxy)-3,4-dihydroisoquinoline-2,8(1H)-dicarboxylate
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(2-amino-4-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(3R,6S,7AS)-6-amino-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one
Methyl 2-(6-(tert-butoxycarbonyl)-5-bromopyridin-2-yl)-5-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
(2S,3S,4R,5R)-Methyl 6-ethynyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate
4-(2-(2-Bromoethoxy)ethoxy)-2-hydroxybenzaldehyde
4-[(1,1-Dimethylethyl)methylamino]-3-nitrobenzaldehyde

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