(5Z)-5-[1-(3-methoxyphenyl)ethylidene]-2-sulfanylidene-thiazolidin-4-one

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Names

[ CAS No. ]:
73873-85-5

[ Name ]:
(5Z)-5-[1-(3-methoxyphenyl)ethylidene]-2-sulfanylidene-thiazolidin-4-one

[Synonym ]:
4-Thiazolidinone,5-[1-(3-methoxyphenyl)ethylidene]-2-thioxo
5-[1-(3-methoxy-phenyl)-ethylidene]-2-thioxo-thiazolidin-4-one

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Molecular Formula ]:
C12H11NO2S2

[ Molecular Weight ]:
265.35100

[ Exact Mass ]:
265.02300

[ PSA ]:
95.72000

[ LogP ]:
2.90290

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8210000
CHEMICAL NAME :
Rhodanine, 5-(m-methoxy-alpha-methylbenzylidene)-
CAS REGISTRY NUMBER :
73873-85-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N-O2-S2
MOLECULAR WEIGHT :
265.36
WISWESSER LINE NOTATION :
T5MVYSYJ CUY1&R CO1& EUS

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 :
250 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#01831

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Rhodanine
  • 3'-Methoxyacetophenone

DownStream

Related Compounds

  • (R)-4-Benzyl-3-((R)-2-methylbut-3-enoyl)oxazolidin-2-one
  • 1-(4-aminophenyl)-N-methyl-1H-pyrazole-3-carboxamide
  • 1-cyclopentyl-1H-pyrrole-2-carboxylic acid
  • N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
  • 5-Bromo-1-(4-methoxybenzyl)-1H-indazole
  • (2R)-2-amino-3-methyl-N-{4-[3-(1H-1,2,4-triazol-1-yl)-4-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazol-2-yl}butanamide
  • (Z)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)-N-[2-(thiomorpholin-4-ylmethyl)phenyl]prop-2-enamide
  • 2-(2-hydroxyethyl)-8-phenylpyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione
  • 2-(2-hydroxyethyl)-8-(2-methoxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione
  • 2-(pyridin-3-ylmethyl)-8-(1H-1,2,4-triazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione
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