Hydrazinecarboxylic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)-, 2-hydroxyethyl ester, monohydrochloride

Base Information

Chemical Name:Hydrazinecarboxylic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)-, 2-hydroxyethyl ester, monohydrochloride
CAS No.:70887-15-9
Molecular Formula:C11H20ClN5O4
Molecular Weight:321.7606
Hs Code.:
DSSTox Substance ID:DTXSID10991172

Synonyms:2-(6-((2-Idrossipropil)metilamino)-3-piridazinil)idrazincarbossilato di-2-idrossietile HCl;70887-15-9;Hydrazinecarboxylic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)-, 2-hydroxyethyl ester, monohydrochloride;DTXSID10991172;LS-76675;2-Hydroxyethyl hydrogen {6-[(2-hydroxypropyl)(methyl)amino]pyridazin-3-yl}carbonohydrazonate--hydrogen chloride (1/1)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Hydrazinecarboxylic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)-, 2-hydroxyethyl ester, monohydrochloride

Chemical Property:

Vapor Pressure:4.07E-13mmHg at 25°C
Boiling Point:554.2°Cat760mmHg
Flash Point:289°C
Density:g/cm³
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:321.1203818
Heavy Atom Count:21
Complexity:294

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN(C)C1=NN=C(C=C1)NNC(=O)OCCO)O.Cl

Technology Process of Hydrazinecarboxylic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)-, 2-hydroxyethyl ester, monohydrochloride

There total 1 articles about Hydrazinecarboxylic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)-, 2-hydroxyethyl ester, monohydrochloride 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: