Ethyl tetrahydro-1(2H)-pyridazinecarboxylate

Base Information

Chemical Name:Ethyl tetrahydro-1(2H)-pyridazinecarboxylate
CAS No.:5740-50-1
Molecular Formula:C7H14N2O2
Molecular Weight:158.2
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20205994
Nikkaji Number:J2.790.966C
Wikidata:Q83079737

Synonyms:Ethyl tetrahydro-1(2H)-pyridazinecarboxylate;5740-50-1;1(2H)-Pyridazinecarboxylic acid, tetrahydro-, ethyl ester;hexahydropyridazine-1-carboxylic acid ethyl ester;ethyl hexahydropyridazine-1-carboxylate;SCHEMBL2911507;DTXSID20205994;1-ethoxycarbonylhexahydropyridazine;N-ethoxycarbonylhexahydropyridazine;QXUYUOORAMVQSV-UHFFFAOYSA-N;2-ethoxycarbonyl-3,4,5,6-tetrahydro-(1H, 2H)-pyridazine;2-ethoxycarbonyl-3,4,5,6-tetrahydro-(1H,2H)-pyridazine

Suppliers and Price of Ethyl tetrahydro-1(2H)-pyridazinecarboxylate

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

Total 0 raw suppliers

Chemical Property of Ethyl tetrahydro-1(2H)-pyridazinecarboxylate

Chemical Property:

Vapor Pressure:0.181mmHg at 25°C
Boiling Point:211.6°C at 760 mmHg
Flash Point:81.7°C
PSA：41.57000
Density:1.071g/cm³
LogP:1.01000
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:158.105527694
Heavy Atom Count:11
Complexity:138

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CCCCN1

Technology Process of Ethyl tetrahydro-1(2H)-pyridazinecarboxylate

There total 10 articles about Ethyl tetrahydro-1(2H)-pyridazinecarboxylate 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:

Reference yield: 71.0%