3-[(4-Chlorobenzyl)thio]-N-methyl-2-quinoxalinamine

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Names

[ CAS No. ]:
73855-42-2

[ Name ]:
3-[(4-Chlorobenzyl)thio]-N-methyl-2-quinoxalinamine

[Synonym ]:
3-Methylamino-2-<4-chlor-benzylmercapto>-chinoxalin

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
481ºC at 760 mmHg

[ Molecular Formula ]:
C16H14ClN3S

[ Molecular Weight ]:
315.82000

[ Flash Point ]:
244.7ºC

[ Exact Mass ]:
315.06000

[ PSA ]:
63.11000

[ LogP ]:
4.69020

[ Index of Refraction ]:
1.696

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD1585000
CHEMICAL NAME :
Quinoxaline, 3-(p-chlorobenzylthio)-2-methylamino-
CAS REGISTRY NUMBER :
73855-42-2
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-Cl-N3-S
MOLECULAR WEIGHT :
314.83
WISWESSER LINE NOTATION :
T66 BN ENJ CS1R DG& 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 :
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#01905

Related Compounds

  • 2-(3-Cyanophenyl)-3-methylbutanoic acid
  • 2-(5-Chloro-2-methoxyphenyl)propanoic acid
  • 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-methylbutanoic acid
  • 2-(5-Fluoropyridin-3-yl)butanoic acid
  • 3-Hydroxy-3-(oxan-4-yl)propanoic acid
  • 2-(5-Fluoropyridin-3-yl)-3-methylbutanoic acid
  • 2-(5-Fluoropyridin-3-yl)-2-methylpropanoic acid
  • Ethyl 3-(2,4-dimethylphenyl)-3-hydroxypropanoate
  • Ethyl 3-Hydroxy-3-(1-methyl-4-pyrazolyl)propanoate
  • 2-(Thiophen-3-yl)pyrimidine-4-carboxylic acid
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