8-methoxy-N-(propan-2-ylideneamino)-5H-pyridazino[4,5-b]indol-4-amine

Names

[ CAS No. ]:
107891-09-8

[ Name ]:
8-methoxy-N-(propan-2-ylideneamino)-5H-pyridazino[4,5-b]indol-4-amine

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
558.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N5O

[ Molecular Weight ]:
269.30200

[ Flash Point ]:
291.4ºC

[ Exact Mass ]:
269.12800

[ PSA ]:
75.19000

[ LogP ]:
3.00040

[ Vapour Pressure ]:
1.71E-12mmHg at 25°C

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR6114020
CHEMICAL NAME :
4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-methoxy-, (1-methylethylidene)hydrazone
CAS REGISTRY NUMBER :
107891-09-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N5-O
MOLECULAR WEIGHT :
269.34

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 :
380 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 5-methoxy-1H-indole-2-carboxylate
  • Ethyl 3-formyl-5-methoxy-1H-indole-2-carboxylate
  • 8-methoxy-3H-pyridazino[4,5-b]indole-4(5H)-thione

DownStream

Related Compounds

  • N~5~-(Diaminomethylidene)-L-ornithyl-L-lysyl-L-histidyl-L-leucyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithyl-L-prolyl-L-alanine
  • 3-(Cyclohexyloxy)-4-hydroxy-N,N-dimethylbenzamide
  • 3-(Cyclopropylmethoxy)-4-hydroxy-N,N-dimethylbenzamide
  • 2-(Cyclopropylmethyl)-4-hydroxy-N,N-dimethylbenzamide
  • 2-(Cyclohexyloxy)-4-hydroxy-N,N-dimethylbenzamide
  • 2-(Cyclopropylmethoxy)-4-hydroxy-N,N-dimethylbenzamide
  • 4-(Cyclohexyloxy)-3-hydroxy-N,N-dimethylbenzamide
  • 3-Tert-butoxy-5-(dimethylamino)phenol
  • 3-(Dimethylamino)-5-hydroxybenzenesulfonamide
  • 3-(Dimethylamino)-5-iodophenol
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