5H-Indeno[1,2-c]pyridazine

Base Information

Chemical Name:5H-Indeno[1,2-c]pyridazine
CAS No.:245-03-4
Molecular Formula:C₁₁H₈N₂
Molecular Weight:168.198
Hs Code.:
NSC Number:329953
UNII:EM5XNW4MY9
DSSTox Substance ID:DTXSID10179256
Wikidata:Q83049758
Mol file:245-03-4.mol

Synonyms:5H-Indeno[1,2-c]pyridazine;5H-Indeno(1,2-c)pyridazine;245-03-4;NSC-329953;NSC 329953;BRN 0776664;5H-Indeno(1,2-c)piridazina [Italian];5H-Indeno(1,2-c)piridazina;NSC329953;indeno[1,2-c]pyridazine;EM5XNW4MY9;SCHEMBL9674642;DTXSID10179256

Suppliers and Price of 5H-Indeno[1,2-c]pyridazine

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 7 raw suppliers

Chemical Property of 5H-Indeno[1,2-c]pyridazine

Chemical Property:

Vapor Pressure:5.76E-06mmHg at 25°C
Boiling Point:390.9°C at 760 mmHg
Flash Point:190.8°C
Density:1.247g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:168.068748264
Heavy Atom Count:13
Complexity:193

Purity/Quality:: 90%,98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C3=CC=CC=C31)N=NC=C2

Technology Process of 5H-Indeno[1,2-c]pyridazine

There total 1 articles about 5H-Indeno[1,2-c]pyridazine 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: