1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one

Base Information

Chemical Name:1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one
CAS No.:13925-33-2
Molecular Formula:C8H9N3O
Molecular Weight:163.17656
Hs Code.:
NSC Number:125888
DSSTox Substance ID:DTXSID80298766
Wikidata:Q82040798
Mol file:13925-33-2.mol

Synonyms:13925-33-2;1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one;1-(5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone;1-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone;5H-Pyrrolo[3,4-d]pyrimidine, 6-acetyl-6,7-dihydro- (8CI);NSC125888;SCHEMBL22098106;DTXSID80298766;NSC-125888;F6435-1780;1-{5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}ethan-1-one

Suppliers and Price of 1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one

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 2 raw suppliers

Chemical Property of 1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one

Chemical Property:

Vapor Pressure:1.2E-05mmHg at 25°C
Boiling Point:369.3°Cat760mmHg
Flash Point:177.1°C
PSA：46.09000
Density:1.282g/cm³
LogP:0.27660
XLogP3:-0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:163.074561919
Heavy Atom Count:12
Complexity:195

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CC2=CN=CN=C2C1

Technology Process of 1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one

There total 1 articles about 1-(5,7-Dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)ethan-1-one 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: