Glycine, N-(2-quinoxaloyl)-

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Names

[ CAS No. ]:
5569-99-3

[ Name ]:
Glycine, N-(2-quinoxaloyl)-

[Synonym ]:
N-<Chinoxalin-2-yl-carbonyl>-glycin
WLN: T66 BN ENJ CVM1VQ

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
586.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H9N3O3

[ Molecular Weight ]:
231.20700

[ Flash Point ]:
308.5ºC

[ Exact Mass ]:
231.06400

[ PSA ]:
92.18000

[ LogP ]:
0.83510

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC1090000
CHEMICAL NAME :
Glycine, N-(2-quinoxaloyl)-
CAS REGISTRY NUMBER :
5569-99-3
BEILSTEIN REFERENCE NO. :
0533185
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-N3-O3
MOLECULAR WEIGHT :
231.23
WISWESSER LINE NOTATION :
T66 BN ENJ CVM1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03146

Related Compounds

  • Glycine, N-[2-[(2-hydroxyethyl)amino]ethyl]-, N-C3-11-acyl derivs., monosodium salts
  • Glycine,N-(2,3-dihydroxy-4-methylene-2-cyclopenten-1-ylidene)-, ethyl ester
  • Glycine, N-(2-amino-2-oxoethyl)-, ethyl ester (9CI)
  • Glycine, N-2,5-xylyl-,hydrazide (7CI,8CI)
  • Glycine,N-(2,4-difluorophenyl)-, hydrazide
  • Glycine, N-(2-aminoethyl)-N-[2-(carboxymethoxy)ethyl]-, N-coco acyl derivs., disodium salts
  • 3-(1H-imidazol-4-yl)-2-(3-phenylpropanamido)propanoic acid
  • N-(3-Amino-2-methylphenyl)-2-phenoxyacetamide
  • N-[1-(3,4-Dimethoxyphenyl)ethyl]-2-furanmethanamine
  • 2-(4-Amino-2-chlorophenoxy)-N,N-dimethylacetamide
  • [6-(2-Methylphenoxy)pyridin-3-yl]methanamine
  • [2-(1H-pyrazol-1-yl)pyridin-3-yl]methanamine
  • (4-Nitro-2-phenylbenzoyl)methionine methyl ester
  • Rel-(2R,3R)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
  • 3-Cyclopropyl-6-(pyridin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
  • Chlorosulfonylbenzamide
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