2-[1-(2-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

Names

[ CAS No. ]:
59823-59-5

[ Name ]:
2-[1-(2-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
520.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H15ClN2O4

[ Molecular Weight ]:
358.77600

[ Flash Point ]:
268.5ºC

[ Exact Mass ]:
358.07200

[ PSA ]:
81.42000

[ LogP ]:
3.32230

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3522925
CHEMICAL NAME :
1H-Indole-3-acetic acid, 1-((2-chloro-3-pyridinyl)carbonyl)-5-methoxy-2-methyl -
CAS REGISTRY NUMBER :
59823-59-5
BEILSTEIN REFERENCE NO. :
0451686
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-Cl-N2-O4
MOLECULAR WEIGHT :
358.80

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 :
123 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 35,611,1978

Related Compounds