4-Ethoxybenzenesulfonohydrazide
4-Ethoxybenzenesulfonohydrazide structure
|
Common Name | 4-Ethoxybenzenesulfonohydrazide | ||
|---|---|---|---|---|
| CAS Number | 24924-80-9 | Molecular Weight | 216.25700 | |
| Density | 1.289g/cm3 | Boiling Point | 378.2ºC at 760 mmHg | |
| Molecular Formula | C8H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.5ºC | |
Summary: 4-Ethoxybenzenesulfonohydrazide (CAS: 24924-80-9) is an organic compound with molecular formula C8H12N2O3S and molecular weight 216.25700. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Ethoxybenzenesulfonohydrazide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.289g/cm3 |
|---|---|
| Boiling Point | 378.2ºC at 760 mmHg |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.25700 |
| Flash Point | 182.5ºC |
| Exact Mass | 216.05700 |
| PSA | 89.80000 |
| LogP | 2.40930 |
| Vapour Pressure | 6.42E-06mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | YAFWZZVGGJCNRK-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(S(=O)(=O)NN)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
4-Ethoxybenzene... CAS#:24924-80-9 |
| Literature: Zhurnal Obshchei Khimii, , vol. 24, p. 2052,2053; engl. Ausg. S. 2017, 2018 |
|
~%
4-Ethoxybenzene... CAS#:24924-80-9 |
| Literature: Bulletin de la Societe Chimique de France, , p. 248 - 250 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (4-ethoxyphenyl)hydrazinosulfone |
| 4-Aethoxy-benzolsulfonsaeure-hydrazid |
| 4-ethoxy-benzenesulfonic acid hydrazide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-Ethoxybenzenesulfonohydrazide? |
| A: Molecular formula of 4-Ethoxybenzenesulfonohydrazide is C8H12N2O3S. |
| Q: What is the English name of 4-Ethoxybenzenesulfonohydrazide? |
| A: The English name of 4-Ethoxybenzenesulfonohydrazide is 4-Ethoxybenzenesulfonohydrazide. |
| Q: What is the LogP of 4-Ethoxybenzenesulfonohydrazide? |
| A: LogP of 4-Ethoxybenzenesulfonohydrazide is 2.40930. |
| Q: What is the molecular weight of 4-Ethoxybenzenesulfonohydrazide? |
| A: Molecular weight of 4-Ethoxybenzenesulfonohydrazide is 216.25700. |
| Q: What is the SMILES notation of 4-Ethoxybenzenesulfonohydrazide? |
| A: SMILES notation of 4-Ethoxybenzenesulfonohydrazide is CCOc1ccc(S(=O)(=O)NN)cc1. |
| Q: What is the CAS number of 4-Ethoxybenzenesulfonohydrazide? |
| A: CAS number of 4-Ethoxybenzenesulfonohydrazide is 24924-80-9. |
| Q: What are the upstream materials of 4-Ethoxybenzenesulfonohydrazide? |
| A: Related upstream materials(CAS) of 4-Ethoxybenzenesulfonohydrazide: 1132-17-8;103-73-1. |
| Q: What is the polar surface area (PSA) of 4-Ethoxybenzenesulfonohydrazide? |
| A: Polar surface area (PSA) of 4-Ethoxybenzenesulfonohydrazide is 89.80000. |
| Q: What is the boiling point of 4-Ethoxybenzenesulfonohydrazide? |
| A: Boiling point of 4-Ethoxybenzenesulfonohydrazide is 378.2ºC at 760 mmHg. |
| Q: What is the InChIKey of 4-Ethoxybenzenesulfonohydrazide? |
| A: InChIKey of 4-Ethoxybenzenesulfonohydrazide is YAFWZZVGGJCNRK-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |