1-(6-Chloropyridazino-3-yl)piperazine

• CAS: 56392-83-7
• Catalog Number: ACM56392837
• Category: Other Products
• Molecular Weight: 198.65
• Molecular Formula: C₈H₁₁ClN₄
• Synonyms: 1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE;3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE;3-Chloro-6-(1-piperazinyl)pyridazine
• IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine
• Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl
• InChI Key: DXPPQFXYIZTQCV-UHFFFAOYSA-N
• Boiling Point: 430.8ºC at 760mmHg
• Melting Point: 101-103ºC
• Flash Point: 214.4ºC
• Density: 1.272
• Exact Mass: 198.06700
• H-Bond Acceptor: 4
• H-Bond Donor: 1

Synthetic Use

Downstream Synthesis Route 1

• 56392-83-7

• 51047-56-4

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2004, vol. 14, # 22, p. 5513 - 5519

Downstream Synthesis Route 2

• 6308-85-6
• 56392-83-7

• 103152-77-8

Reference: [1]Current Patent Assignee: PFIZER INC - US2837522, 1955, A

Downstream Synthesis Route 3

• 103564-59-6
• 56392-83-7

• 112977-78-3

Reference: [1]Abou-Gharbia; Moyer; Patel; Webb; Schiehser; Andree; Haskins
[Journal of Medicinal Chemistry, 1989, vol. 32, # 5, p. 1024 - 1033]

Downstream Synthesis Route 4

• 683-60-3
• 56392-83-7

• 83774-20-3

Reference: [1]Campbell, Simon F.; Plews, Rhona M.
[Journal of Medicinal Chemistry, 1987, vol. 30, # 10, p. 1794 - 1798]

* For details of the synthesis route, please refer to the original source to ensure accuracy.