Glycine, N-(2-quinoxaloyl)-

Suppliers

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
  • Ethyl 1-(3-hydroxypiperidin-3-yl)cyclobutane-1-carboxylate
  • Tert-butyl 2-methyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propanoate
  • 1-(1-Phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)cyclobutane-1-carboxylic acid
  • 2-Fluoro-4-methoxy-5-(phenylmethoxycarbonylamino)benzoic acid
  • 3-Fluoro-4-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
  • (3S,4S,7S,8S)-3,4,7,8-Tetramethyl-1,10-decanediol
  • 2-[(1-Phenylmethoxycarbonylpiperidin-4-yl)methyl]-1,3-thiazole-5-carboxylic acid
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}-4-phenyl-1,3-thiazol-5-yl)acetic acid
  • Tert-butyl (3S,5S)-5-tert-butylpiperidine-3-carboxylate
  • 2-{[(Tert-butoxy)carbonyl]amino}-6-chloro-3-nitrobenzoic acid