Pyridinium,2-[2-(8-hydroxy-2-quinolinyl)ethenyl]-1-methyl-, chloride (1:1)

Suppliers

Names

[ CAS No. ]:
2240-71-3

[ Name ]:
Pyridinium,2-[2-(8-hydroxy-2-quinolinyl)ethenyl]-1-methyl-, chloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
501.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₅ClN₂O

[ Molecular Weight ]:
298.76700

[ Flash Point ]:
257.3ºC

[ Exact Mass ]:
298.08700

[ PSA ]:
37.00000

[ Vapour Pressure ]:
3.37E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UU5665000

CHEMICAL NAME :: Pyridinium, 2-(2-(8-hydroxy-2-quinolyl)vinyl)-1-methyl-, chloride

CAS REGISTRY NUMBER :: 2240-71-3

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H15-N2-O.Cl

MOLECULAR WEIGHT :: 298.79

WISWESSER LINE NOTATION :: T66 BNJ JQ C1U1- BT6NJ A1 &G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 18 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03439

Related Compounds

1-(Diphenylmethyl)-3-(2-hydroxyethyl)azetidin-3-ol
3-(Difluoromethyl)-4-((4-methoxybenzyl)oxy)aniline
3-amino-N-methyl-6-{3-[(2-phenylethyl)oxy]phenyl}pyrazine-2-carboxamide
N-(4-fluoro-3-methylphenyl)oxan-4-amine
3-(Difluoromethyl)-4-(4-fluorophenoxy)aniline
3-(4-Chlorophenyl)-4-iodo-1H-pyrazole
Ethyl 4-(2-amino-3-phenylpropanamido)butanoate
4-Chloro-5-methyl-6-(4-methyl-1-piperazinyl)pyrimidine
tert-Butyl 4-(1,1-dioxidoisothiazolidin-2-yl)piperidine-1-carboxylate
3-(5-Amino-6-cyano-2-pyrazinyl)-N-(phenylmethyl)benzamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.