(6-pyrazol-1-ylpyridazin-3-yl)hydrazine

Names

[ CAS No. ]:
70589-07-0

[ Name ]:
(6-pyrazol-1-ylpyridazin-3-yl)hydrazine

[Synonym ]:
3(2H)-Pyridazinone,6-(1H-pyrazol-1-yl)-,hydrazone
6-(1H-Pyrazol-1-yl)-3(2H)-pyridazinone hydrazone
3-hydrazinyl-6-(1H-pyrazol-1-yl)pyridazine
3-hydrazino-6-pyrazol-1-yl-pyridazine

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
462.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N6

[ Molecular Weight ]:
176.17900

[ Flash Point ]:
233.6ºC

[ Exact Mass ]:
176.08100

[ PSA ]:
84.88000

[ LogP ]:
0.07010

[ Index of Refraction ]:
1.773

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR7478300
CHEMICAL NAME :
3(2H)-Pyridazinone, 6-(1H-pyrazol-1-yl)-, hydrazone
CAS REGISTRY NUMBER :
70589-07-0
BEILSTEIN REFERENCE NO. :
0782978
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H8-N6
MOLECULAR WEIGHT :
176.21

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 :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 14,439,1979

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (6-pyrrol-1-ylpyridazin-3-yl)hydrazine,hydrochloride
  • (6-Imidazol-1-ylpyridazin-3-yl)hydrazine
  • [4-methyl-6-(1-piperidyl)pyridazin-3-yl]hydrazine hydrate dihydrochlor ide
  • 5-(Aminomethyl)-2-(1-pyrazolyl)pyridine
  • (6-thiomorpholin-4-ylpyridazin-3-yl)hydrazine,dihydrochloride
  • 6-chloro-2-(6-piperazin-1-ylpyridazin-3-yl)-1H-benzoimidazole
  • {1-[2-(1H-pyrazol-1-yl)ethyl]cyclobutyl}methanol
  • tert-butyl N-[3-amino-2-(4-ethynylphenyl)propyl]carbamate
  • 2-({1-[(Benzyloxy)carbonyl]-4-(2-bromopyridin-3-yl)azepan-4-yl}oxy)acetic acid
  • 1-[5-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-2-yl]propan-1-ol
  • 3-[2-(Difluoromethoxy)-5-formylphenyl]prop-2-ynoic acid
  • 6-bromo-5-methoxy-2(1H)-Quinolinone
  • 1-[2-(bromomethyl)-3-fluorophenyl]-4-methanesulfonyl-1H-pyrazole
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methyl-2H-1,2,3-triazol-4-yl)propanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methoxy-1,2-thiazol-4-yl)propanoic acid
  • rac-methyl (1R,6S,7S)-7-amino-2-oxabicyclo[4.2.0]octane-7-carboxylate
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