2(1H)-Quinoxalinethione,3-(methylamino)-(9CI)

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Names

[ CAS No. ]:
54253-31-5

[ Name ]:
2(1H)-Quinoxalinethione,3-(methylamino)-(9CI)

[Synonym ]:
2-Quinoxalineamine,3-mercapto-N-methyl
2-Methylamino-3-mercaptoquinoxaline
3-Quinoxalinethiol,2-amino-N-methyl
3-methylamino-1H-quinoxaline-2-thione

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
330.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H9N3S

[ Molecular Weight ]:
191.25300

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
191.05200

[ PSA ]:
72.80000

[ LogP ]:
2.40710

[ Index of Refraction ]:
1.703

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD3596000
CHEMICAL NAME :
3-Quinoxalinethiol, 2-amino-N-methyl-
CAS REGISTRY NUMBER :
54253-31-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N3-S
MOLECULAR WEIGHT :
191.27
WISWESSER LINE NOTATION :
T66 BN ENJ CSH DM1

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 :
100 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#01858

Related Compounds

  • 2(1H)-Quinoxalinethione,3-amino-(9CI)
  • 2(1H)-Quinoxalinethione,3-ethyl-(9CI)
  • 2(1H)-Quinoxalinethione,3-methyl-(9CI)
  • 2(1H)-Quinoxalinone,3-(methylamino)-(9CI)
  • 2(1H)-Quinoxalinethione,3,4-dihydro-3-methyl-(9CI)
  • 2(1H)-Quinoxalinone,1-ethyl-3-(methylamino)-(9CI)
  • 6-[4-(methylsulfanyl)phenyl]-2-[2-oxo-2-(4-phenylpiperazino)ethyl]-3(2H)-pyridazinone
  • N-cyclooctyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzamide
  • 4-methyl-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]-1,2,3-thiadiazole-5-carboxamide
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(6-methylpyridin-2-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • {1-[({[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]cyclohexyl}acetic acid
  • 4-(4-methoxyphenyl)-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
  • N-[(2Z)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 6-(2-fluorophenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
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