5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-amine

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Names

[ CAS No. ]:
5711-59-1

[ Name ]:
5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-amine

[Synonym ]:
2-Amino-5-(2-methoxyphenyl)-1,3,4-oxadiazol
F2146-0067
5-(2-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylamine
5-(o-Methoxyphenyl)-2-amino-1,3,4-oxadiazol
1,3,4-Oxadiazole,2-amino-5-(o-methoxyphenyl)
5-(2-Methoxy-phenyl)-2-amino-1,3,4-oxdiazol
2-Amino-5-(o-methoxyphenyl)-1,3,4-oxadiazole

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
380ºC at 760 mmHg

[ Molecular Formula ]:
C9H9N3O2

[ Molecular Weight ]:
191.18700

[ Flash Point ]:
183.6ºC

[ Exact Mass ]:
191.06900

[ PSA ]:
74.17000

[ LogP ]:
1.90860

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0580000
CHEMICAL NAME :
1,3,4-Oxadiazole, 2-amino-5-(o-methoxyphenyl)-
CAS REGISTRY NUMBER :
5711-59-1
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N3-O2
MOLECULAR WEIGHT :
191.21
WISWESSER LINE NOTATION :
T5NN DOJ CZ ER BO1

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 :
550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,478,1966

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxybenzaldehyde semicarbazone
  • 2-(2-METHOXYBENZOYL)HYDRAZINECARBOTHIOAMIDE
  • o-ANISIC ACID, HYDRAZIDE
  • Cyanogen bromide

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine
  • 5-[(2,5-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine
  • 5-(5-Chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-amine
  • N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enamide
  • 4-[5-(2-Methoxyphenyl)-1,3,4-Oxadiazol-2-Yl]Piperidine
  • 4-([5-(2-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]THIO)BUT-2-YN-1-OL
  • 5-Chloro-N-(1-cyanocyclohexyl)-2-methylbenzamide
  • 1-(3-Hydroxyazetidin-1-yl)-2-propylpentan-1-one
  • Tert-butyl3-amino-3-(2-oxopropyl)azetidine-1-carboxylate
  • 1-cyclobutyl-1H-1,3-benzodiazole-4-carboxylic acid
  • 1-cyclobutyl-2-methyl-1H-1,3-benzodiazole-4-carboxylic acid
  • 2-Amino-3-methyl-3-[3-(trifluoromethyl)phenyl]butanoic acid
  • 2-Amino-3-methyl-3-[2-(trifluoromethyl)phenyl]butanoic acid
  • Ethyl 2-(3-(benzyloxy)cyclobutyl)acetate
  • 4-Tosylpyridine-3-carbaldehyde
  • Tert-butyl 8-formyl-3,4-dihydroisoquinoline-2(1h)-carboxylate
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