4-(4-Chlorophenylthio)-1-(4-methylpiperazino)indane bis(hydrogen malea te)

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Names

[ Name ]:
4-(4-Chlorophenylthio)-1-(4-methylpiperazino)indane bis(hydrogen malea te)

[Synonym ]:
Piperazine,1-(4-((4-chlorophenyl)thio)-2,3-dihydro-1H-inden-1-yl)-4-methyl-,(Z)-2-butenedioate (1:2)
1-[4-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
4-(4-Chlorophenylthio)-1-(4-methylpiperazino)indane bis(hydrogen maleate)

Chemical & Physical Properties

[ Boiling Point ]:
471ºC at 760 mmHg

[ Molecular Formula ]:
C₂₈H₃₁ClN₂O₈S

[ Molecular Weight ]:
591.07200

[ Flash Point ]:
238.6ºC

[ Exact Mass ]:
590.14900

[ PSA ]:
180.98000

[ LogP ]:
4.02530

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TL3087500

CAS REGISTRY NUMBER :: 74801-44-8

LAST UPDATED :: 198703

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H23-Cl-N2-S.2C4-H4-O4

MOLECULAR WEIGHT :: 591.12

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 :: 80 mg/kg

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

REFERENCE :: CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 45,491,1980

Related Compounds

1-(Azetidin-3-yl)-2,2,2-trifluoro-ethanone;hydrochloride
(I R)-I-Amino-8-quinolinebutanol
1,2-Difluoro-4-(2-methylbut-3-yn-2-yl)-5-nitrobenzene
1-[2-(5-Methylpyrazin-2-yl)ethyl]cyclopropan-1-ol
2-(7-Chloro-1,3-dioxaindan-5-yl)propanal
1-(5-bromo-4,4-dimethylpentyl)-1H-1,2,4-triazole
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;hydrobromide
2-(2-Carbamoyl-5-methylphenyl)benzoic acid
2-(Piperidine-1-sulfonyl)-1-(pyridin-2-yl)ethan-1-amine
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)but-2-ynamido]propanoic acid

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