Rhodanine-3-acetic Acid

Modify Date: 2025-08-23 15:53:49

Rhodanine-3-acetic Acid Structure
Rhodanine-3-acetic Acid structure
 Common Name Rhodanine-3-acetic Acid
CAS Number 5718-83-2 Molecular Weight 191.228
Density 1.7±0.1 g/cm3 Boiling Point 375.4±44.0 °C at 760 mmHg
Molecular Formula C5H5NO3S2 Melting Point 145-148 °C(lit.)
MSDS N/A Flash Point 180.8±28.4 °C

 Names

Name Rhodanine-3-acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 375.4±44.0 °C at 760 mmHg
Melting Point 145-148 °C(lit.)
Molecular Formula C5H5NO3S2
Molecular Weight 191.228
Flash Point 180.8±28.4 °C
Exact Mass 190.971085
PSA 115.00000
LogP -0.37
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.724
InChIKey JGRMXPSUZIYDRR-UHFFFAOYSA-N
SMILES O=C(O)CN1C(=O)CSC1=S

 Safety Information

Hazard Codes Xi:Irritant
Risk Phrases R41
Safety Phrases S26-S36-S39-S25
WGK Germany 3
HS Code 29341000

 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%

 Rhodanine-3-acetic AcidBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
Name: Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: GDH-TPI_INH_ABS_1536_1X%INH CSRUN
Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
Name: qHTS profiling assay for firefly luciferase inhibitor/activator using purifed enzyme ...
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: FLUC100
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 Synonyms

2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
EINECS 227-220-1
Rhodanine-3-acetic Acid
MFCD00005491
(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
Rhodanine-N-acetic acid
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