Acetic acid, (aminooxy)-, ethyl ester, hydrochloride

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Names

[ CAS No. ]:
3919-73-1

[ Name ]:
Acetic acid, (aminooxy)-, ethyl ester, hydrochloride

[Synonym ]:
((ethoxycarbonyl)methoxy)amine hydrochloride
Phosphinic acid,(2-phenylethenyl)
ethyl amino-oxyacetate hydrochloride
O-carbethoxymethylhydroxylamine hydrochloride
ethyl 2-(aminooxy)-acetate hydrochloride
O-Ethoxycarbonylmethylhydroxylamine hydrochloride
((E)-styryl)phosphinic acid
ethyl 2-aminoxyacetate hydrochloride
trans-styryl-phosphinic acid
Styryl-phosphinsaeure

Chemical & Physical Properties

[ Boiling Point ]:
193.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H10ClNO3

[ Molecular Weight ]:
155.58000

[ Flash Point ]:
88.1ºC

[ Exact Mass ]:
155.03500

[ PSA ]:
61.55000

[ LogP ]:
0.94210

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF2975000
CHEMICAL NAME :
Acetic acid, 2-aminooxy-, ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
3919-73-1
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H9-N-O3.Cl-H
MOLECULAR WEIGHT :
155.60
WISWESSER LINE NOTATION :
ZO1VO2 &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 :
10 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • Ethanol
  • Aminooxyacetic acid hemihydrochloride
  • ethyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate

DownStream

  • ethyl 2-(carbamoylamino)oxyacetate

Related Compounds

  • N-[5-(3-Cyano-4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide
  • (5-Methylisoxazol-4-yl)(2-phenylmorpholino)methanone
  • N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide
  • N-((1-benzylpiperidin-4-yl)methyl)-2-(cyclopentylthio)acetamide
  • 2-((1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-1-yl)-1-(2-hydroxyethyl)-4-((1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexa-1,3,5-trien-1-yl)pyridin-1-ium chloride
  • N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-5-methylisoxazole-4-carboxamide
  • N-(2-methoxyethyl)-2-oxo-N-(thiophen-3-ylmethyl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • N-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • 3-Amino-2-tert-butyl-4,4,4-trifluoro-butyric acid
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