Rhodanine-3-acetic Acid
Modify Date: 2025-08-23 15:53:49
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 | |
| Name | Rhodanine-3-acetic acid |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi:Irritant |
|---|---|
| Risk Phrases | R41 |
| Safety Phrases | S26-S36-S39-S25 |
| WGK Germany | 3 |
| HS Code | 29341000 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:82159-06-6| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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|
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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| 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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- Shanghai Nianxing Industrial Co., Ltd
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