2-Benzofurancarboximidamide, 5-chloro-N-hydroxy-3-methyl-

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Names

[ CAS No. ]:
84748-03-8

[ Name ]:
2-Benzofurancarboximidamide, 5-chloro-N-hydroxy-3-methyl-

[Synonym ]:
5-Chloro-N-hydroxy-3-methyl-2-benzofurancarboximidamide
2-Benzofurancarboximidamide,5-chloro-N-hydroxy-3-methyl

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
427.529ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClN2O2

[ Molecular Weight ]:
224.64400

[ Flash Point ]:
212.362ºC

[ Exact Mass ]:
224.03500

[ PSA ]:
71.75000

[ LogP ]:
3.18940

[ Index of Refraction ]:
1.655

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF6482300
CHEMICAL NAME :
2-Benzofurancarboximidamide, 5-chloro-N-hydroxy-3-methyl-
CAS REGISTRY NUMBER :
84748-03-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-Cl-N2-O2
MOLECULAR WEIGHT :
224.66

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

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

  • (R)-1-(4-Fluoro-3-methylphenyl)-2-methylpropan-1-amine
  • 1-(Chloromethyl)-2-[(difluoromethyl)sulfanyl]benzene
  • 1-Benzyl-3-(3-(2-oxopyrrolidin-1-yl)phenyl)urea
  • N-Cyclohexyl-2-(4-pyridinyl)-4-thiazoleacetamide
  • 4-Chloro-N-(2-iodophenyl)-2-pyridinecarboxamide
  • 4-chloro-N-(3-(trifluoromethyl)phenyl)picolinamide
  • Ethyl 5-(2-chlorobenzamido)-3-methylthiophene-2-carboxylate
  • 2-(4-methyl-1-piperazinyl)Cyclopentanamine
  • (1R)-2-ethoxy-1-phenylethan-1-amine
  • Methyl 2-(cyclobutylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylate
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