3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine

Base Information

Chemical Name:3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine
CAS No.:70551-93-8
Molecular Formula:C₁₂H₁₁Cl₂N₅O
Molecular Weight:312.158
Hs Code.:
DSSTox Substance ID:DTXSID90990784
Nikkaji Number:J92.654J
Wikidata:Q82980399
ChEMBL ID:CHEMBL3247480

Synonyms:3-Chloropropionic acid, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide;3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine;Propionic acid, 3-chloro-, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide;70551-93-8;C14H15Cl2N5O;CHEMBL3247480;DTXSID90990784;C14-H15-Cl2-N5-O;LS-124550;3-Chloro-N-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazonic acid;3-Chloropropionic acid 2-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl] hydrazide;Propanoic acid, 3-chloro-, 2-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]hydrazide

Suppliers and Price of 3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine

Supply Marketing:

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

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Chemical Property of 3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.444g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:311.0340654
Heavy Atom Count:20
Complexity:312

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CN=NC(=N2)NNC(=O)CCCl)Cl

Technology Process of 3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine

There total 1 articles about 3-((3-Chloropropionyl)hydrazino)-5-(4-chlorophenyl)-1,2,4-triazine 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: