(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

  • 3-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}pentanoic acid
  • (2R)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • (2R)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-4,4-difluoropyrrolidine-2-carboxylic acid
  • methyl 5-{1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-yl}-1,2-thiazole-3-carboxylate
  • tert-butyl 6',7'-dihydro-5'H-spiro[azetidine-3,4'-furo[3,2-c]pyridine]-1-carboxylate
  • N-cyclopropyl-2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}acetamide
  • 5-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}-2-methyl-1,3-thiazole
  • 4-(4-methanesulfonyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
  • 1-[(3-bromo-1-methyl-1H-pyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-4-amine
  • 3-Amino-1-[(thiolan-2-yl)methyl]-1,2-dihydropyridin-2-one
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