Pyridazine,3-chloro-6-(1-methylethoxy)
Pyridazine,3-chloro-6-(1-methylethoxy) structure
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Common Name | Pyridazine,3-chloro-6-(1-methylethoxy) | ||
|---|---|---|---|---|
| CAS Number | 3184-71-2 | Molecular Weight | 172.61200 | |
| Density | 1.188g/cm3 | Boiling Point | 295.2ºC at 760 mmHg | |
| Molecular Formula | C7H9ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.3ºC | |
Summary: 3-Chloro-6-propan-2-yloxypyridazine (Chinese name: 3-氯-6-异丙氧基吡嗪，CAS number: 3184-71-2)，molecular formula: C7H9ClN2O，molecular weight: 172.61200. 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 | 3-chloro-6-propan-2-yloxypyridazine |
|---|---|
| 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 | 1.188g/cm3 |
|---|---|
| Boiling Point | 295.2ºC at 760 mmHg |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.61200 |
| Flash Point | 132.3ºC |
| Exact Mass | 172.04000 |
| PSA | 35.01000 |
| LogP | 1.91720 |
| Index of Refraction | 1.507 |
| InChIKey | NHMXJNVELORMBG-UHFFFAOYSA-N |
| SMILES | CC(C)Oc1ccc(Cl)nn1 |
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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~56%
Pyridazine,3-ch... CAS#:3184-71-2 |
| Literature: Daiichi Sankyo Company, Limited Patent: EP2258697 A1, 2010 ; Location in patent: Page/Page column 78 ; |
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Pyridazine,3-ch... CAS#:3184-71-2 |
| Literature: US2004/82586 A1, ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Isopropoxy-6-chlor-pyridazin |
| 3-chloro-6-isopropoxy-pyridazine |
| 6-Isopropyloxy-3-chlor-pyridazin |
| 3-Chlor-6-isopropoxy-pyridazin |
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 3-chloro-6-propan-2-yloxypyridazine? |
| A: Molecular formula of 3-chloro-6-propan-2-yloxypyridazine is C7H9ClN2O. |
| Q: What is the boiling point of 3-chloro-6-propan-2-yloxypyridazine? |
| A: Boiling point of 3-chloro-6-propan-2-yloxypyridazine is 295.2ºC at 760 mmHg. |
| Q: What is the CAS number of 3-chloro-6-propan-2-yloxypyridazine? |
| A: CAS number of 3-chloro-6-propan-2-yloxypyridazine is 3184-71-2. |
| Q: What is the SMILES notation of 3-chloro-6-propan-2-yloxypyridazine? |
| A: SMILES notation of 3-chloro-6-propan-2-yloxypyridazine is CC(C)Oc1ccc(Cl)nn1. |
| Q: What is the LogP of 3-chloro-6-propan-2-yloxypyridazine? |
| A: LogP of 3-chloro-6-propan-2-yloxypyridazine is 1.91720. |
| Q: What is the molecular weight of 3-chloro-6-propan-2-yloxypyridazine? |
| A: Molecular weight of 3-chloro-6-propan-2-yloxypyridazine is 172.61200. |
| Q: What is the InChIKey of 3-chloro-6-propan-2-yloxypyridazine? |
| A: InChIKey of 3-chloro-6-propan-2-yloxypyridazine is NHMXJNVELORMBG-UHFFFAOYSA-N. |
| Q: What is the English name of 3-chloro-6-propan-2-yloxypyridazine? |
| A: The English name of 3-chloro-6-propan-2-yloxypyridazine is 3-chloro-6-propan-2-yloxypyridazine. |
| Q: What is the polar surface area (PSA) of 3-chloro-6-propan-2-yloxypyridazine? |
| A: Polar surface area (PSA) of 3-chloro-6-propan-2-yloxypyridazine is 35.01000. |
| Q: What are the upstream materials of 3-chloro-6-propan-2-yloxypyridazine? |
| A: Related upstream materials(CAS) of 3-chloro-6-propan-2-yloxypyridazine: 141-30-0;67-63-0. |
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. |