(8-methoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine

Names

[ CAS No. ]:
107688-09-5

[ Name ]:
(8-methoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine

Chemical & Physical Properties

[ Density]:
1.497g/cm3

[ Boiling Point ]:
640ºC at 760mmHg

[ Molecular Formula ]:
C11H11N5O

[ Molecular Weight ]:
229.23800

[ Flash Point ]:
340.9ºC

[ Exact Mass ]:
229.09600

[ PSA ]:
88.85000

[ LogP ]:
2.17860

[ Vapour Pressure ]:
2.81E-16mmHg at 25°C

[ Index of Refraction ]:
1.839

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR6114010
CHEMICAL NAME :
4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-methoxy-, hydrazone
CAS REGISTRY NUMBER :
107688-09-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N5-O
MOLECULAR WEIGHT :
229.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
215 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: 23,547,1988

Related Compounds

  • 1-(6-Fluoro-2,3-dihydro-1-benzofuran-2-yl)-3-methylbutan-1-one
  • 1,2,4-Triazolo[4,3-a]pyrazine-7(8H)-carboxylic acid, 3-bromo-8-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-5,6-dihydro-, phenylmethyl ester
  • 4,11-Epoxy-1,3-dioxolo[4,5-f]imidazo[1,5-a][1,3]diazocine-7-carbothioamide, 3a,4,5,6,11,11a-hexahydro-2,2-dimethyl-, [3aR-(3aI+/-,4I+/-,11I+/-,11aI+/-)]-
  • Spiro[7aH-8,9c-(iminoethano)phenanthro[4,5-bcd]furan-5(4aH),2a(2)-oxirane]-3,7a-diol, 6,7,8,9-tetrahydro-12-(2-propenyl)-, (2a(2)S,4aR,7aS,8R,9cS)-
  • 1-(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)butan-1-one
  • 1-(6-Methyl-1-benzofuran-2-yl)butan-1-amine
  • (1S)-1-(5-fluoro-1-benzofuran-2-yl)-3-methylbutan-1-amine
  • Acetamide, 2,2-dichloro-N-[2-(4-nitrophenyl)-2-[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]ethyl]-N-(trimethylsilyl)-, [S-(R*,S*)]-
  • (1R)-1-(5-fluoro-1-benzofuran-2-yl)-2-methylbutan-1-amine
  • (1R)-1-(6-fluoro-1-benzofuran-2-yl)-3-methylbutan-1-amine
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