1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL

Modify Date: 2025-08-26 07:44:09

1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL Structure
1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL structure
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

 Names

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

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi
HS Code 2933990090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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
Total 3, Current Page 1 of 1
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 Synonyms

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

  | FAQ

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.

 factory

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.
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