3-Methyl-11H-1,2,4-triazolo(4,3:2,3)pyridazino(4,5-b)indole

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Names

[ CAS No. ]:
74378-08-8

[ Name ]:
3-Methyl-11H-1,2,4-triazolo(4,3:2,3)pyridazino(4,5-b)indole

[Synonym ]:
11-guanidinoundecanamide
Undecanamide,11-[(aminoiminomethyl)amino]-,sulfate (2:1)

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
634.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N5

[ Molecular Weight ]:
223.23300

[ Flash Point ]:
337.5ºC

[ Exact Mass ]:
223.08600

[ PSA ]:
58.87000

[ LogP ]:
2.06720

[ Index of Refraction ]:
1.866

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5495850
CAS REGISTRY NUMBER :
74378-08-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N5
MOLECULAR WEIGHT :
223.26

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 :
794 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,1406,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid
  • 3,5-Dihydro-4H-pyridazino(4,5-b)indol-4-one hydrazone

DownStream

Related Compounds

  • 4-(2-cyclopropyl-2-hydroxyethyl)-N-phenethylpiperazine-1-carboxamide hydrochloride
  • N-(4-acetylphenyl)-2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 5-(1-(4-Bromobenzyl)azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole oxalate
  • Methyl 4-((3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methyl)benzoate oxalate
  • Methyl 2-(3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetate oxalate
  • 2-(3-(3-Benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-1-(4-chlorophenyl)ethanone oxalate
  • S 3-(4-Bromo-phenyl)-2-isobutyrylamino-propionic acid methyl ester
  • N-(4-Hydroxyquinolin-3-yl)acetamide
  • 2-Amino-3-iodo-5-(trifluoromethyl)benzoic acid
  • 8-Bromo-2,4-dimethoxyquinazoline
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