3(2H)-Pyridazinone,4,5-dichloro-6-hydroxy
3(2H)-Pyridazinone,4,5-dichloro-6-hydroxy structure
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Common Name | 3(2H)-Pyridazinone,4,5-dichloro-6-hydroxy | ||
|---|---|---|---|---|
| CAS Number | 6641-32-3 | Molecular Weight | 180.97700 | |
| Density | 1.76g/cm3 | Boiling Point | 413.5ºC at 760 mmHg | |
| Molecular Formula | C4H2Cl2N2O2 | Melting Point | 295ºC | |
| MSDS | N/A | Flash Point | 203.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,5-dichloro-1,2-dihydropyridazine-3,6-dione |
|---|---|
| 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 | 1.76g/cm3 |
|---|---|
| Boiling Point | 413.5ºC at 760 mmHg |
| Melting Point | 295ºC |
| Molecular Formula | C4H2Cl2N2O2 |
| Molecular Weight | 180.97700 |
| Flash Point | 203.9ºC |
| Exact Mass | 179.94900 |
| PSA | 65.98000 |
| LogP | 0.78230 |
| Index of Refraction | 1.602 |
| InChIKey | VNYHXKVIOVXVDB-UHFFFAOYSA-N |
| SMILES | O=c1[nH][nH]c(=O)c(Cl)c1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~88%
3(2H)-Pyridazin... CAS#:6641-32-3 |
| Literature: Ewing, William R.; Zhu, Yeheng; Ellsworth, Bruce A. Patent: US2006/287323 A1, 2006 ; Location in patent: Page/Page column 7 ; US 20060287323 A1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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
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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
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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
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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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
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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
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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
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4,5-DICHLORO-1,2,3,6-TETRAHYDROPYRIDAZINE-3,6-DIONE |
| dichloropyridazine-3,6-diol |
| 4,5-dichloro-1,2-dihydro-pyridazine-3,6-dione |
| 4,5-dichloropyridazine-3,6-diol |
| 4,5-Dichlor-1,2-dihydro-pyridazin-3,6-dion |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: Molecular weight of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is 180.97700. |
| Q: What is the English name of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: The English name of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is 4,5-dichloro-1,2-dihydropyridazine-3,6-dione. |
| Q: What is the CAS number of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: CAS number of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is 6641-32-3. |
| Q: What English synonyms does 4,5-dichloro-1,2-dihydropyridazine-3,6-dione have? |
| A: English synonyms of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione: 4,5-DICHLORO-1,2,3,6-TETRAHYDROPYRIDAZINE-3,6-DIONE, dichloropyridazine-3,6-diol, 4,5-dichloro-1,2-dihydro-pyridazine-3,6-dione, 4,5-dichloropyridazine-3,6-diol, 4,5-Dichlor-1,2-dihydro-pyridazin-3,6-dion. |
| Q: What is the polar surface area (PSA) of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: Polar surface area (PSA) of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is 65.98000. |
| Q: What is the InChIKey of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: InChIKey of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is VNYHXKVIOVXVDB-UHFFFAOYSA-N. |
| Q: What is the boiling point of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: Boiling point of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is 413.5ºC at 760 mmHg. |
| Q: What is the SMILES notation of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: SMILES notation of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is O=c1[nH][nH]c(=O)c(Cl)c1Cl. |
| Q: What is the molecular formula of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: Molecular formula of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is C4H2Cl2N2O2. |
| Q: What is the LogP of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione? |
| A: LogP of 4,5-dichloro-1,2-dihydropyridazine-3,6-dione is 0.78230. |
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. |