2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Modify Date: 2025-08-25 13:05:59

2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Structure
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide structure
 Common Name 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
CAS Number 116989-93-6 Molecular Weight 443.88500
Density 1.396g/cm3 Boiling Point N/A
Molecular Formula C24H18ClN5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.396g/cm3
Molecular Formula C24H18ClN5O2
Molecular Weight 443.88500
Exact Mass 443.11500
PSA 84.89000
LogP 5.39030
Index of Refraction 1.703
InChIKey BOZQSZAGSZEBFC-LGJNPRDNSA-N
SMILES COc1ccc(C=NNC(=O)Cn2c3ccc(Cl)cc3c3nc4ccccc4nc32)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4480000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-chloro-, 2-((4-methoxyphenyl)methylene)hydrazide
CAS REGISTRY NUMBER :
116989-93-6
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H18-Cl-N5-O2
MOLECULAR WEIGHT :
443.92

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

 Synonyms

9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-((4-methoxyphenyl)methylene)hydrazide
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Chemsrc provides CAS#:116989-93-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide>> amp version: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

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