(2-methoxy-2-oxoethoxy)azanium,chloride

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Names

[ CAS No. ]:
5940-07-8

[ Name ]:
(2-methoxy-2-oxoethoxy)azanium,chloride

[Synonym ]:
aminoxyacetic acid methyl ester hydrochloride
ACETIC ACID,2-AMINOOXY-,METHYL ESTER,HYDROCHLORIDE
(2-methoxy-2-oxoethoxy)azanium chloride
(2-methoxy-2-oxoethoxy)ammonium chloride
Methyl aminooxyacetate hydrochloride
O-methoxy-carbonylmethylhydroxylamine hydrochloride
methyl aminoxyacetate (hydrochloride)

Chemical & Physical Properties

[ Boiling Point ]:
184.3ºC at 760 mmHg

[ Molecular Formula ]:
C3H8ClNO3

[ Molecular Weight ]:
141.55400

[ Flash Point ]:
91.8ºC

[ Exact Mass ]:
141.01900

[ PSA ]:
63.17000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF3325000
CHEMICAL NAME :
Acetic acid, 2-aminooxy-, methyl ester, hydrochloride
CAS REGISTRY NUMBER :
5940-07-8
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H7-N-O3.Cl-H
MOLECULAR WEIGHT :
141.57
WISWESSER LINE NOTATION :
ZO1VO1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 5,464,1962

Related Compounds

  • [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium,chloride
  • [C-[[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium,chloride
  • (2-methoxy-2-oxoethyl)-dimethyl-(3-methylbut-2-enyl)azanium,chloride
  • diethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium,chloride
  • diethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium,chloride
  • [amino-[[5-(2-methoxy-2-oxoethyl)-2-propoxyphenyl]methylsulfanyl]methylidene]azanium,chloride
  • 1-{[3-(4-Ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylpropyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • (2R)-5-ethylheptan-2-ol
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxybenzyl)acetamide
  • 4-ethoxy-N-isobutyl-3-methylbenzenesulfonamide
  • N-isobutyl-4-methoxy-3-methylbenzenesulfonamide
  • 4-ethoxy-N-(4-methoxybenzyl)-3-methylbenzenesulfonamide
  • 6-Chloro-3-{[4-(prop-2-yn-1-yl)piperazin-1-yl]methyl}-2,3-dihydro-1,3-benzoxazol-2-one
  • 5-(4-Fluorophenyl)-3-{[4-(prop-2-yn-1-yl)piperazin-1-yl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one
  • N-(1-cyanocyclopentyl)-2-{[(5-methylthiophen-2-yl)methyl](2-phenylethyl)amino}acetamide
  • N-{5-[1-(difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl}-2-(N-methyl-2-phenylethenesulfonamido)acetamide
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