4-Thiazolidinone,3-(4-chlorophenyl)-2-thioxo

Modify Date: 2026-07-17 00:40:20

4-Thiazolidinone,3-(4-chlorophenyl)-2-thioxo Structure
4-Thiazolidinone,3-(4-chlorophenyl)-2-thioxo structure
 Common Name 4-Thiazolidinone,3-(4-chlorophenyl)-2-thioxo
CAS Number 13037-55-3 Molecular Weight 243.73300
Density 1.57g/cm3 Boiling Point 370.1ºC at 760mmHg
Molecular Formula C9H6ClNOS2 Melting Point N/A
MSDS N/A Flash Point 177.6ºC

 Names

Name 3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.57g/cm3
Boiling Point 370.1ºC at 760mmHg
Molecular Formula C9H6ClNOS2
Molecular Weight 243.73300
Flash Point 177.6ºC
Exact Mass 242.95800
PSA 77.70000
LogP 2.76970
Vapour Pressure 1.13E-05mmHg at 25°C
Index of Refraction 1.742
InChIKey JRWQAQZBEVDDQC-UHFFFAOYSA-N
SMILES O=C1CSC(=S)N1c1ccc(Cl)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI7875000
CHEMICAL NAME :
Rhodanine, 3-(4-chlorophenyl)-
CAS REGISTRY NUMBER :
13037-55-3
BEILSTEIN REFERENCE NO. :
0012290
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H6-Cl-N-O-S2
MOLECULAR WEIGHT :
243.73
WISWESSER LINE NOTATION :
T5SYNV EHJ BUS CR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,558,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Safety Information

HS Code 2934999090

 Synthetic Route

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Literature: Nitsche, Christoph; Schreier, Verena N.; Behnam, Mira A. M.; Kumar, Anil; Bartenschlager, Ralf; Klein, Christian D. Journal of Medicinal Chemistry, 2013 , vol. 56, # 21 p. 8389 - 8403
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Literature: Journal of the Chemical Society, , p. 3733 - 3735
Carbon disulphide structure

Carbon disulphide

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Literature: Journal of medicinal chemistry, , vol. 11, # 2 p. 364 - 365
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Literature: Industrial and Engineering Chemistry, , vol. 46, p. 1508,1509
4-chlorophenyl isothiocyanate structure

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Literature: Journal of the Chemical Society, , p. 3733 - 3735

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
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 Synonyms

USAF T-1
Rhodanine,3-(4-chlorophenyl)
3-(4-Chlorophenyl)rhodanine
3-(4-Chlor-phenyl)-2-thioxo-thiazolidin-4-on
4-Chlorophenyl-N-rhodanine
N-(4-Chlorophenyl)rhodanine
Rhodanine,3-(p-chlorophenyl)
3-(4-chloro-phenyl)-2-thioxo-thiazolidin-4-one
3-(4-Chlorophenyl)-2-thioxo-1,3-thiazolidin-4-one
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Chemsrc provides CAS#:13037-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Thiazolidinone,3-(4-chlorophenyl)-2-thioxo>> amp version: 4-Thiazolidinone,3-(4-chlorophenyl)-2-thioxo

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