3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine

Base Information

Chemical Name:3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine
CAS No.:6726-49-4
Molecular Formula:C7H8N4
Molecular Weight:148.1652
Hs Code.:2933990090
NSC Number:115526
UNII:5S3SWP8F44
DSSTox Substance ID:DTXSID50297322
Nikkaji Number:J103.276C
Wikidata:Q82038357
ChEMBL ID:CHEMBL3274762
Mol file:6726-49-4.mol

Synonyms:3,4-dimethylpyrazolo[5,1-c][1,2,4]triazine;6726-49-4;NSC-115526;3,4-dimethylpyrazolo(3,2-c)-as-triazine;3,4-Dimethylpyrazolo[3,2-c]-as-triazine;NSC115526;3,2-c]-as-triazine;Pyrazolo[5,1-c]-as-triazine, 3,4-dimethyl-;3,4-dimethyl-pyrazolo[5,1-c][1,2,4]triazine;Pyrazolo[5, 3,4-dimethyl-;Pyrazolo[5,1-c][1,2,4]triazine, 3,4-dimethyl-;5S3SWP8F44;CHEMBL3274762;DTXSID50297322;JHCGJBGPFZGLDQ-UHFFFAOYSA-N;Pyrazolo[5,2,4]triazine, 3,4-dimethyl-;3,4-Dimethylpyrazolo[5,1-c]-1,2,4-triazine

Suppliers and Price of 3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine

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 4 raw suppliers

Chemical Property of 3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine

Chemical Property:

Melting Point:101-103 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:°Cat760mmHg
PKA:0.39±0.40(Predicted)
Flash Point:°C
PSA：43.08000
Density:1.33g/cm³
LogP:0.74110
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:148.074896272
Heavy Atom Count:11
Complexity:149

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N2C(=CC=N2)N=N1)C

Technology Process of 3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine

There total 2 articles about 3,4-Dimethylpyrazolo[5,1-c][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: