5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one

Names

[ CAS No. ]:
68289-23-6

[ Name ]:
5,6-bis[4-(dimethylamino)phenyl]-2-prop-2-enyl-1,2,4-triazin-3-one

[Synonym ]:
2-Allyl-5,6-bis(p-(dimethylamino)phenyl)-as-triazin-3(2H)-one
5,6-bis(4-dimethylaminophenyl)-2-prop-2-enyl-1,2,4-triazin-3-one
as-Triazin-3(2H)-one,2-allyl-5,6-bis(p-(dimethylamino)phenyl)
1,2,4-Triazin-3(2H)-one,5,6-bis(4-(dimethylamino)phenyl)-2-(2-propenyl)
ST 776
2-Allyl-3-oxo-5,6-di(p-dimethylaminophenyl) as triazine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H25N5O

[ Molecular Weight ]:
375.46700

[ Exact Mass ]:
375.20600

[ PSA ]:
54.26000

[ LogP ]:
3.29030

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ2854200
CHEMICAL NAME :
as-Triazin-3(2H)-one, 2-allyl-5,6-bis(p-(dimethylamino)phenyl)-
CAS REGISTRY NUMBER :
68289-23-6
BEILSTEIN REFERENCE NO. :
0574134
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-N5-O
MOLECULAR WEIGHT :
375.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 43,407,1985

Related Compounds

  • 3-Hydroxypropyl propiolate
  • 1-(3,4-Difluorophenyl)-3-phenylprop-2-yn-1-one
  • tert-Butyl (3-(3-oxo-3-phenylprop-1-yn-1-yl)phenyl)carbamate
  • 1,3-Di(3,4,5-tribenzyloxybenzoyloxy)naphthalene
  • (S)-2-((S)-2-amino-3-(4-boronophenyl)propanamido)-3-(4-boronophenyl)propanoic acid
  • 1H-Pyrrole-1-acetic acid, |A-[[[(1,1-dimethylethoxy)carbonyl][2-(1,1-dimethylethoxy)-2-oxoethyl]amino]methyl]-2,5-dihydro-2,5-dioxo-, 2,3,4,5,6-pentafluorophenyl ester, (|AS)-(ACI)
  • Cyclopenta[cd]benzofuran-4(2H)-one, octahydro-, (2aR,4aR,7aS,7bR)-rel-
  • Fmoc-peg2-CH2CH2-gly-gly-phe-OH
  • 1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-methylcyclopropan-1-amine
  • 4-(6-Chloro-3-iodo-2-pyrazinyl)morpholine
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