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1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide

Base Information Edit
  • Chemical Name:1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide
  • CAS No.:104855-44-9
  • Molecular Formula:C14H15N3O2.BrH
  • Molecular Weight:338.204
  • Hs Code.:
  • Mol file:104855-44-9.mol
1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide Edit
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Technology Process of 1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide

There total 5 articles about 1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 5 steps
1: phosphorus oxychloride / 4 h / 85 - 95 °C
2: hydrazine hydrate / butan-1-ol / 6 h / 100 °C
3: H2 / Raney Ni / methanol / 20 °C / 760 Torr
4: dimethylformamide / 8 h / 80 °C
5: 48percentHBr / acetic acid / 10 h / 100 °C
With hydrogen bromide; hydrogen; hydrazine hydrate; trichlorophosphate; nickel; In methanol; acetic acid; N,N-dimethyl-formamide; butan-1-ol;
DOI:10.1021/jm00385a003
Guidance literature:
Multi-step reaction with 3 steps
1: H2 / Raney Ni / methanol / 20 °C / 760 Torr
2: dimethylformamide / 8 h / 80 °C
3: 48percentHBr / acetic acid / 10 h / 100 °C
With hydrogen bromide; hydrogen; nickel; In methanol; acetic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00385a003
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