Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione

Base Information

Chemical Name:Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione
CAS No.:86126-24-1
Molecular Formula:C₁₄H₁₇N₃O₂
Molecular Weight:259.308
Hs Code.:
NSC Number:340336
UNII:2X6PB6IJQ2
DSSTox Substance ID:DTXSID40235410
Wikidata:Q83117302

Synonyms:86126-24-1;2X6PB6IJQ2;1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-(phenylmethyl)-;Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;NSC-340336;NSC 340336;NSC340336;UNII-2X6PB6IJQ2;DTXSID40235410

Suppliers and Price of Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione

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 6 raw suppliers

Chemical Property of Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione

Chemical Property:

Vapor Pressure:4.09E-06mmHg at 25°C
Boiling Point:384.4°Cat760mmHg
Flash Point:166.3°C
Density:1.31g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:259.132076794
Heavy Atom Count:19
Complexity:342

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:C1CN2C(=O)CN(CC(=O)N2C1)CC3=CC=CC=C3

Technology Process of Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione

There total 1 articles about Tetrahydro-3-(phenylmethyl)-1H,7H-pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione 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: 58.6%