N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide

Names

[ CAS No. ]:
18591-79-2

[ Name ]:
N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide

[Synonym ]:
3-acetylamino-6-methyl-1H-pyridazin-4-one
3-Acetylamino-4-hydroxy-6-methylpyridazin

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
462ºC at 760 mmHg

[ Molecular Formula ]:
C7H9N3O2

[ Molecular Weight ]:
167.16500

[ Flash Point ]:
233.2ºC

[ Exact Mass ]:
167.06900

[ PSA ]:
78.60000

[ LogP ]:
1.09850

[ Vapour Pressure ]:
3.72E-09mmHg at 25°C

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC3662350
CHEMICAL NAME :
Acetamide, N-(4-hydroxy-6-methyl-3-pyridazinyl)-
CAS REGISTRY NUMBER :
18591-79-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N3-O2
MOLECULAR WEIGHT :
167.19

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 36,698,1981

Related Compounds

  • N-(6-oxo-1H-pyridazin-3-yl)acetamide
  • N-butyl-N-(6-oxo-1H-pyridazin-3-yl)acetamide
  • N-ethyl-N-(6-oxo-1H-pyridazin-3-yl)acetamide
  • N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
  • N-butan-2-yl-N-(6-oxo-1H-pyridazin-3-yl)acetamide
  • N-(6-methyl-pyridazin-3-yl)-acetamide
  • 1-(5-methoxypyridin-2-yl)-N-methylcyclopropan-1-amine
  • 4-[(2,5-Difluorophenyl)methyl]-4-methoxypiperidine
  • 3-{[3-(Difluoromethoxy)phenyl]methyl}pyrrolidine
  • 3-({5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methyl)azetidine
  • N,N,4-trimethyl-5-[1-(methylamino)cyclopropyl]-1,3-thiazol-2-amine
  • N-methyl-1-[(4-methyloxan-4-yl)methyl]cyclopropan-1-amine
  • 2,6-Dibromo-4-fluorobenzene-1-sulfonyl fluoride
  • [2-(4-Chloro-3-methylphenyl)-1-cyclopropylethyl](methyl)amine
  • 7-(4-methylpiperidin-2-yl)-1H-indole
  • {2-[(5-Butylpyridin-3-yl)sulfanyl]ethyl}(ethyl)amine
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