2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide

Modify Date: 2025-08-25 12:24:53

2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Structure
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide structure
 Common Name 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide
CAS Number 116990-02-4 Molecular Weight 441.91200
Density 1.353g/cm3 Boiling Point N/A
Molecular Formula C25H20ClN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.353g/cm3
Molecular Formula C25H20ClN5O
Molecular Weight 441.91200
Exact Mass 441.13600
PSA 75.66000
LogP 6.08020
Index of Refraction 1.7

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4510000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-chloro-, 2-(1-(4-methylphenyl)ethylidene) hydrazide
CAS REGISTRY NUMBER :
116990-02-4
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H20-Cl-N5-O
MOLECULAR WEIGHT :
441.95

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 :
825 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

 Synonyms

9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-methylphenyl)ethylidene)hydrazide
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-(1-(4-methylphenyl)ethylidene)hydrazide
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Chemsrc provides CAS#:116990-02-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide>> amp version: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide

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