1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol

Base Information

Chemical Name:1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol
CAS No.:3438-74-2
Molecular Formula:C12H10N4S3
Molecular Weight:306.4296
Hs Code.:
NSC Number:66080
UNII:GX2Q10XX77
DSSTox Substance ID:DTXSID70187953

Synonyms:NSC66080;3438-74-2;NSC 66080;GX2Q10XX77;UNII-GX2Q10XX77;NSC-66080;1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol;2H-Imidazo(4,5-d)pyridazine-2-thione, 1,3-dihydro-4,7-dimercapto-1-(phenylmethyl)-;2H-Imidazo[4,5-d]pyridazine-2-thione, 1,3-dihydro-4,7-dimercapto-1-(phenylmethyl)-;NCIOpen2_008192;DTXSID70187953;3-benzyl-4,7-bis(sulfanyl)-1H-imidazo[4,5-d]pyridazine-2-thione;1H-IMIDAZO(4,5-D)PYRIDAZINE-2,4,7(3H)-TRITHIONE, 5,6-DIHYDRO-1-(PHENYLMETHYL)-

Suppliers and Price of 1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol

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 3 raw suppliers

Chemical Property of 1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol

Chemical Property:

Vapor Pressure:1.18E-07mmHg at 25°C
Boiling Point:431.7°Cat760mmHg
Flash Point:214.9°C
Density:1.61g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:306.00675986
Heavy Atom Count:19
Complexity:479

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN2C3=C(C(=S)NNC3=S)NC2=S

Technology Process of 1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol

There total 1 articles about 1-Benzyl-1H-imidazo(4,5-d)pyridazine-2,4,7-trithiol 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: