4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-

Base Information

Chemical Name:4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-
CAS No.:32092-29-8
Molecular Formula:C9H12 N2 O
Molecular Weight:164.2
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70953978
Nikkaji Number:J46.094J
Mol file:32092-29-8.mol

Synonyms:MZ-132;32092-29-8;4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-;MZ 132;BRN 0744671;6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidine-4-one;4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-;5-24-02-00257 (Beilstein Handbook Reference);6-Methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one;SCHEMBL11107898;DTXSID70953978;LS-134198;6,7,8,9-TETRAHYDRO-6-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE

Suppliers and Price of 4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-

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
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Total 3 raw suppliers

Chemical Property of 4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-

Chemical Property:

Vapor Pressure:0.0106mmHg at 25°C
Boiling Point:262.9°C at 760 mmHg
PKA:3.52±0.70(Predicted)
Flash Point:112.8°C
PSA：34.89000
Density:1.24g/cm³
LogP:1.14060
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:164.094963011
Heavy Atom Count:12
Complexity:268

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCC2=NC=CC(=O)N12

Technology Process of 4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-

There total 1 articles about 4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl- 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: