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


Related Compounds

  • 2-Amino-5-bromo-4-chlorobenzonitrile hcl
  • Methyl 3-amino-5-methoxybenzoate hydrochloride
  • 2-Amino-6-chlorobenzo[b]thiophene-3-carbonitrile hydrochloride
  • 2-Aminocyclohex-1-ene-1-carbonitrile HCl
  • 6-Bromo-5-(difluoromethyl)-4-(trifluoromethoxy)pyridin-2-ol
  • 2-Bromo-6-chloro-4-(difluoromethyl)nicotinaldehyde
  • 2-Bromo-3-(difluoromethyl)-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridine
  • 2-Bromo-5-(difluoromethyl)-4-iodo-3-(trifluoromethoxy)pyridine
  • 2-Chloro-3-(difluoromethoxy)-5-(trifluoromethoxy)aniline
  • 2-(2-Chloro-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-yl)acetic acid
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