1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea

Names

[ CAS No. ]:
109322-11-4

[ Name ]:
1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Molecular Formula ]:
C23H17ClN6OS

[ Molecular Weight ]:
460.93900

[ Exact Mass ]:
460.08700

[ PSA ]:
126.49000

[ LogP ]:
5.86060

[ Index of Refraction ]:
1.763

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4561000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-((phenylamino)thioxomethyl) hydrazide
CAS REGISTRY NUMBER :
109322-11-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H17-Cl-N6-O-S
MOLECULAR WEIGHT :
460.97

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 25,1234,1986

Synthetic Route


Related Compounds

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