1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL structure
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Common Name | 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL | ||
|---|---|---|---|---|
| CAS Number | 7190-80-9 | Molecular Weight | 230.65300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7ClN4 | Melting Point | 201-203ºC | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| 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.
| Melting Point | 201-203ºC |
|---|---|
| Molecular Formula | C11H7ClN4 |
| Molecular Weight | 230.65300 |
| Exact Mass | 230.03600 |
| PSA | 43.08000 |
| LogP | 2.44470 |
| InChIKey | CTKDTIYRVIGDLE-UHFFFAOYSA-N |
| SMILES | Clc1ccc2nnc(-c3ccccc3)n2n1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-Chlor-3-phenyl-1,2,4-triazolo<4,3-b>pyridazin |
| 6-Chloro-3-phenyl-s-triazolo<4,3-b>pyridazine |
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 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: Molecular formula of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is C11H7ClN4. |
| Q: What is the molecular weight of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: Molecular weight of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 230.65300. |
| Q: What is the InChIKey of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: InChIKey of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is CTKDTIYRVIGDLE-UHFFFAOYSA-N. |
| Q: What is the English name of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: The English name of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine. |
| Q: What is the SMILES notation of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: SMILES notation of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is Clc1ccc2nnc(-c3ccccc3)n2n1. |
| Q: What English synonyms does 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine have? |
| A: English synonyms of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine: 6-Chlor-3-phenyl-1,2,4-triazolopyridazin, 6-Chloro-3-phenyl-s-triazolopyridazine. |
| Q: What is the CAS number of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: CAS number of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 7190-80-9. |
| Q: What is the melting point of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: Melting point of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 201-203ºC. |
| Q: What are the upstream materials of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: Related upstream materials(CAS) of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine: 141-30-0;613-94-5;7190-93-4;17284-97-8;7190-96-7;262422-89-9;100-52-7;5281-18-5. |
| Q: What is the polar surface area (PSA) of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine? |
| A: Polar surface area (PSA) of 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine is 43.08000. |
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. |