2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

Modify Date: 2024-02-05 12:27:17

2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid Structure
2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid structure
 Common Name 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid
CAS Number 59823-60-8 Molecular Weight 358.77600
Density 1.38g/cm3 Boiling Point 520.6ºC at 760 mmHg
Molecular Formula C18H15ClN2O4 Melting Point N/A
MSDS N/A Flash Point 268.6ºC

 Names

Name 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 520.6ºC at 760 mmHg
Molecular Formula C18H15ClN2O4
Molecular Weight 358.77600
Flash Point 268.6ºC
Exact Mass 358.07200
PSA 81.42000
LogP 3.32230
Index of Refraction 1.64

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3522975
CHEMICAL NAME :
1H-Indole-3-acetic acid, 1-((6-chloro-3-pyridinyl)carbonyl)-5-methoxy-2-methyl -
CAS REGISTRY NUMBER :
59823-60-8
BEILSTEIN REFERENCE NO. :
0449549
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 :
146 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

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:59823-60-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid>> amp version: 2-[1-(6-chloropyridine-3-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid

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