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1-Chloro-6-methoxyphthalazine

Base Information
  • Chemical Name:1-Chloro-6-methoxyphthalazine
  • CAS No.:256443-70-6
  • Molecular Formula:C9H7ClN2O
  • Molecular Weight:194.61768
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30593314
  • Wikidata:Q82487772
  • Mol file:256443-70-6.mol
1-Chloro-6-methoxyphthalazine

Synonyms:1-CHLORO-6-METHOXYPHTHALAZINE;256443-70-6;1-CHLORO-6-METHOXY-PHTHALAZINE;SCHEMBL3373707;DTXSID30593314;XXFKOPXFBGNEGQ-UHFFFAOYSA-N;AKOS006330510;AB50536;DB-259501;A919486

Suppliers and Price of 1-Chloro-6-methoxyphthalazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-Chloro-6-methoxyphthalazine 95+%
  • 1g
  • $ 762.00
  • Chemenu
  • 1-Chloro-6-methoxy-phthalazine 95%
  • 1g
  • $ 720.00
  • American Custom Chemicals Corporation
  • 1-CHLORO-6-METHOXY-PHTHALAZINE 95.00%
  • 5MG
  • $ 504.34
  • Alichem
  • 1-Chloro-6-methoxyphthalazine
  • 1g
  • $ 620.00
Total 6 raw suppliers
Chemical Property of 1-Chloro-6-methoxyphthalazine
Chemical Property:
  • PSA:35.01000 
  • LogP:2.29180 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:194.0246905
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

97% *data from raw suppliers

1-Chloro-6-methoxyphthalazine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=CN=NC(=C2C=C1)Cl
Technology Process of 1-Chloro-6-methoxyphthalazine

There total 4 articles about 1-Chloro-6-methoxyphthalazine 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 trichlorophosphate; In acetonitrile; for 3h; Heating;
DOI:10.1016/S0960-894X(01)00668-0
Guidance literature:
Multi-step reaction with 4 steps
1.1: BuLi / diethyl ether / 4 h / 0 °C
1.2: 84 percent / diethyl ether / 8 h / 20 °C
2.1: 90 percent / 50 percent aq. H2SO4 / ethanol / 20 h / Heating
3.1: 82 percent / hydrazine hydrate; AcOH / 4 h / 80 °C
4.1: 98 percent / POCl3 / acetonitrile / 3 h / Heating
With n-butyllithium; sulfuric acid; hydrazine hydrate; acetic acid; trichlorophosphate; In diethyl ether; ethanol; acetonitrile;
DOI:10.1016/S0960-894X(01)00668-0
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / hydrazine hydrate; AcOH / 4 h / 80 °C
2: 98 percent / POCl3 / acetonitrile / 3 h / Heating
With hydrazine hydrate; acetic acid; trichlorophosphate; In acetonitrile;
DOI:10.1016/S0960-894X(01)00668-0
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