2-Methoxymethyl-5-methylpyrazine 4-oxide

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Names

[ CAS No. ]:
83056-59-1

[ Name ]:
2-Methoxymethyl-5-methylpyrazine 4-oxide

[Synonym ]:
Pyrazine,2-methoxymethyl-5-methyl-,4-oxide
2-Methoxymethyl-5-methylpyrazine 4-oxide

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
327ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N2O2

[ Molecular Weight ]:
154.16600

[ Flash Point ]:
151.6ºC

[ Exact Mass ]:
154.07400

[ PSA ]:
47.58000

[ LogP ]:
0.96490

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ3652000
CHEMICAL NAME :
Pyrazine, 2-methoxymethyl-5-methyl-, 4-oxide
CAS REGISTRY NUMBER :
83056-59-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H10-N2-O2
MOLECULAR WEIGHT :
154.19

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 :
>3200 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: 20,241,1985

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxymethyl-5-methylpyrazine-4-oxide
  • methyl iodide
  • 2,5-Dimethylpyrazine
  • methyl 5-methyl-4-oxidopyrazin-4-ium-2-carboxylate
  • 2-(chloromethyl)-5-methylpyrazine
  • Acipimox

DownStream

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

  • 2-(Ethoxymethyl)-5-methylpyrazine 4-oxide
  • 2-hydroxymethyl-5-methylpyrazine-4-oxide
  • methyl 5-methyl-4-oxidopyrazin-4-ium-2-carboxylate
  • Cyclapolin 9
  • Pyrazinamine, 3-methyl-, 4-oxide (9CI)
  • 2-methoxymethyl-5-[2,4-bis(tert-butyldimethylsilyloxy)phenyl]pentanol
  • 7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole-3-thiol
  • 7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole-3-thiol
  • 7-(4-fluorophenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole-3-thiol
  • 8-(4-Fluorophenyl)-2,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3,4-dione
  • 8-(4-Ethoxyphenyl)-2,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3,4-dione
  • 2-mercapto-3-(3-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-Fluoro-N-[(5-mercapto-1,3,4-oxadiazol-2-YL)methyl]benzamide
  • 4-(benzyloxy)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
  • 1-(4-Fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazole-3-carboxylic acid
  • 2-(3-amino-4H-thieno[3,4-c]pyrazol-2(6H)-yl)-N-propylacetamide
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