4-amino-3-methyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-one

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Names

[ CAS No. ]:
32002-31-6

[ Name ]:
4-amino-3-methyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-one

[Synonym ]:
6-Methyl-7-amino-8-hydroxy-s-triazolo<4,3-b>pyridazin

Chemical & Physical Properties

[ Density]:
1.83g/cm3

[ Boiling Point ]:
474.7ºC at 760mmHg

[ Molecular Formula ]:
C6H7N5O

[ Molecular Weight ]:
165.15300

[ Flash Point ]:
240.9ºC

[ Exact Mass ]:
165.06500

[ PSA ]:
89.33000

[ LogP ]:
0.30170

[ Index of Refraction ]:
1.864

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5496000
CHEMICAL NAME :
s-Triazolo(4,3-b)pyridazin-8-ol, 7-amino-6-methyl-
CAS REGISTRY NUMBER :
32002-31-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N5-O
MOLECULAR WEIGHT :
165.18
WISWESSER LINE NOTATION :
T56 AN CNN INJ FQ GZ H1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1044 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 36,698,1981

Safety Information

[ HS Code ]:
2933990090

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

  • 5,7-Dimethoxy-2-(trifluoromethyl)quinoline
  • 2-(Aminomethyl)benzofuran-5-carboxylic acid
  • 1-(1-(4-(Tert-butyl)furan-2-yl)-2-phenylethyl)-1H-benzo[d][1,2,3]triazole
  • 2-Methylsulfanylthieno[2,3-b]pyridine-3-carboxylic Acid Ethyl Ester
  • 1-[2-(tert-Butylamino)-5-nitrophenyl]ethanone
  • (1S,2S)-1,2-Bis(2-chlorophenyl)-N1,N2-dimethylethane-1,2-diamine
  • 5-[[(2,4-Dichlorophenyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
  • N-cyclopentyl-N-ethylcarbamoyl chloride
  • 7-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
  • (S)-tert-Butoxycarbonylamino-3-pyridin-3-yl propionic acid benzyl ester
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