116989-78-7

116989-78-7 structure
116989-78-7 structure

Name 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Density 1.55g/cm3
Boiling Point 754.8ºC at 760mmHg
Molecular Formula C25H17ClN6O2S
Molecular Weight 500.95900
Flash Point 410.3ºC
Exact Mass 500.08200
PSA 124.02000
LogP 5.19680
Vapour Pressure 6.12E-24mmHg at 25°C
Index of Refraction 1.791

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG0929000
CHEMICAL NAME :
Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6 -yl)methyl)-1H-1,3,4- triazol-2-yl)thio)-
CAS REGISTRY NUMBER :
116989-78-7
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H17-Cl-N6-O2-S
MOLECULAR WEIGHT :
500.99

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 :
681 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity)
REFERENCE :
APJUA8 Acta Pharmaceutica Jugoslavica. (FDH, Masarykova 2, 41000 Zagreb, Yugoslavia) V.1-41, 1951-1991. Volume(issue)/page/year: 38,11,1988
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.