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2-<<(isopropylidene)amino>oxy>benzonitrile

Base Information Edit
  • Chemical Name:2-<<(isopropylidene)amino>oxy>benzonitrile
  • CAS No.:126940-09-8
  • Molecular Formula:C10H10N2O
  • Molecular Weight:174.202
  • Hs Code.:
  • Mol file:126940-09-8.mol
2-<<(isopropylidene)amino>oxy>benzonitrile

Synonyms:2-<<(isopropylidene)amino>oxy>benzonitrile

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Chemical Property of 2-<<(isopropylidene)amino>oxy>benzonitrile Edit
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Technology Process of 2-<<(isopropylidene)amino>oxy>benzonitrile

There total 2 articles about 2-<<(isopropylidene)amino>oxy>benzonitrile 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:
With potassium tert-butylate; In N,N-dimethyl-formamide; for 1h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: hydrogenchloride / ethanol; water / 3 h / 80 °C
2.1: formic acid / palladium 10% on activated carbon / ethanol / 5 h / Inert atmosphere; Reflux
2.2: 3 h / 25 - 70 °C
3.1: sodium methylate / methanol / 3 h / 60 °C
3.2: 20 °C
With hydrogenchloride; formic acid; sodium methylate; palladium 10% on activated carbon; In methanol; ethanol; water;
upstream raw materials:

2-fluorobenzonitrile

acetone oxime

Downstream raw materials:

C23H17N3O4

C22H14N4O2

C24H19N3O5

C22H14F3N3O2

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