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

Name 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Synonym More Synonyms

 Chemical & Physical Properties

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

Hazard Codes Xi
HS Code 2933990090

 Synthetic Route

 Customs

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

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
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 Synonyms

6-Chlor-3-phenyl-1,2,4-triazolo<4,3-b>pyridazin
6-Chloro-3-phenyl-s-triazolo<4,3-b>pyridazine
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Chemsrc provides CAS#:7190-80-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL>> amp version: 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-PHENYL

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