2-Benzofurancarboximidamide, N-hydroxy-7-methoxy-

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Names

[ CAS No. ]:
84748-15-2

[ Name ]:
2-Benzofurancarboximidamide, N-hydroxy-7-methoxy-

[Synonym ]:
N-Hydroxy-7-methoxy-2-benzofurancarboximidamide
2-Benzofurancarboximidamide,N-hydroxy-7-methoxy

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
412.084ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N2O3

[ Molecular Weight ]:
206.19800

[ Flash Point ]:
203.022ºC

[ Exact Mass ]:
206.06900

[ PSA ]:
80.98000

[ LogP ]:
2.23620

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF6487640
CHEMICAL NAME :
2-Benzofurancarboximidamide, N-hydroxy-7-methoxy-
CAS REGISTRY NUMBER :
84748-15-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-O3
MOLECULAR WEIGHT :
206.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>600 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: 17,577,1982

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Benzofurancarboximidamide, N-hydroxy-5-methoxy-
  • 2-Benzofurancarboximidamide, N-hydroxy-4-methoxy-
  • 2-Benzofurancarboximidamide, N-hydroxy-6-methoxy-
  • 2-Benzofurancarboximidamide,N-hydroxy-
  • 2-Benzofurancarboximidamide, N-hydroxy-4-nitro-
  • 2-HYDROXY-7-METHOXY-QUINOLINE-4-CARBOXYLIC ACID
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(2,3-dimethoxyphenyl)urea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(4-methoxyphenethyl)urea
  • 3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidine-1-carbonyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
  • N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-2-(naphthalen-1-yl)acetamide
  • N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-3,3-dimethylbutanamide
  • 3-chloro-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}benzamide
  • 4-bromo-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
  • 2,4-dichloro-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
  • 5-bromo-2-chloro-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
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