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

  • (5-(Furan-2-yl)thiophen-2-yl)methanamine
  • 3-[2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)ethoxy]benzenemethanamine
  • 1H,3aH,4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
  • 2-Amino-2-(4-bromothiophen-2-yl)ethan-1-ol
  • 4-(Dimethyl-1H-1,2,4-triazol-1-yl)benzaldehyde
  • 4-(dimethyl-1H-1,2,4-triazol-1-yl)-3-fluorobenzaldehyde
  • 2-(But-3-en-1-yloxy)-4-methoxybenzoic acid
  • 2-Amino-2-(3-methylthiophen-2-yl)acetamide
  • Methyl 2-amino-2-(3-methylthiophen-2-yl)acetate
  • Methyl 2-(4-bromothiophen-2-yl)-2-((2,2,2-trifluoroethyl)amino)acetate
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