1-Methylcinnolin-4(1H)-one

Base Information Edit

Chemical Name:1-Methylcinnolin-4(1H)-one
CAS No.:1556-22-5
Molecular Formula:C₉H₈N₂O
Molecular Weight:160.175
Hs Code.:
DSSTox Substance ID:DTXSID30494074
Nikkaji Number:J2.538.651E
Wikidata:Q82341174
Mol file:1556-22-5.mol

Synonyms:1-Methylcinnolin-4(1H)-one;1556-22-5;1-methyl-1,4-dihydrocinnolin-4-one;1-METHYLCINNOLIN-4-ONE;4(1H)-Cinnolinone, 1-methyl-;1-methylcinnoline-4-one;SCHEMBL930750;1-Methyl-1H-cinnolin-4-one;DTXSID30494074;FCXKVIORKAJMPI-UHFFFAOYSA-N;AKOS030545251;EN300-260986;Z360149094

Suppliers and Price of 1-Methylcinnolin-4(1H)-one

Supply Marketing:Edit

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

Chemenu
1-methyl-1,4-dihydrocinnolin-4-one 95%+
10g
$ 3029.00

Chemenu
1-methyl-1,4-dihydrocinnolin-4-one 95%+
5g
$ 2042.00

Chemenu
1-methyl-1,4-dihydrocinnolin-4-one 95%+
1g
$ 689.00

Chemenu
1-methyl-1,4-dihydrocinnolin-4-one 95%+
250mg
$ 414.00

Total 9 raw suppliers

Chemical Property of 1-Methylcinnolin-4(1H)-one Edit

Chemical Property:

PSA：34.89000
LogP:0.93350
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:160.063662883
Heavy Atom Count:12
Complexity:225

Purity/Quality:

97% ^*data from raw suppliers

1-methyl-1,4-dihydrocinnolin-4-one 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C(=O)C=N1

Technology Process of 1-Methylcinnolin-4(1H)-one

There total 11 articles about 1-Methylcinnolin-4(1H)-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: 38.0%