2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(2-hydroxyphenyl )ethylidene)hydrazide

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Names

[ CAS No. ]:
109322-06-7

[ Name ]:
2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(2-hydroxyphenyl )ethylidene)hydrazide

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
615.9ºC at 760mmHg

[ Molecular Formula ]:
C24H18ClN5O2

[ Molecular Weight ]:
443.88500

[ Flash Point ]:
326.3ºC

[ Exact Mass ]:
443.11500

[ PSA ]:
92.40000

[ LogP ]:
5.21220

[ Vapour Pressure ]:
4.23E-15mmHg at 25°C

[ Index of Refraction ]:
1.726

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4400000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(2-hydroxyphenyl)ethylidene) hydrazide
CAS REGISTRY NUMBER :
109322-06-7
LAST UPDATED :
199712
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 :
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

  • 1-(4-Chloro-2-nitrophenyl)-2,2-difluoroethan-1-one
  • 2-(4-Bromo-3,5-dimethylphenyl)-2,2-difluoroethan-1-ol
  • 2-(5-Bromo-4-methoxypyridin-2-yl)ethan-1-amine dihydrochloride
  • 2-Ethoxy-4-(2-nitroethyl)phenol
  • Benzyl 4-[(2-fluorophenyl)methyl]-4-hydroxypiperidine-1-carboxylate
  • {2,2-Difluoro-6-oxaspiro[3.4]octan-7-yl}methanesulfonyl fluoride
  • [(1s,3s)-3-Hydroxy-3-(trifluoromethyl)cyclobutyl]methanesulfonyl fluoride
  • tert-butyl N-[2-amino-2-(pyrazin-2-yl)ethyl]carbamate
  • 3-(3-Phenoxyphenyl)morpholine
  • sodium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-oxidoquinolin-1-ium-3-yl]-3,5-dihydroxyhept-6-enoate
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