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

Click to get detail synthetic route

Related Compounds

3-(3-Ethoxypropanoyl)oxan-4-one
3-(Pyridine-3-carbonyl)oxan-4-one
3-(Pyridine-4-carbonyl)oxan-4-one
1-Bromo-4-isopropoxy-2,5-dimethylbenzene
1-amino-4-[2,2-difluoroethyl(methyl)amino]-2-methyl-butan-2-ol
1-Bromo-5,7-dihydrofuro[3,4-d]pyridazine
N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide
tert-Butyl tridecylcarbamate
Tricos-1-ene-4,6,8,10,12,14,16,18-octol
4'-Methanesulfonyl-2-trifluoromethyl-biphenyl-4-ylamine

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