4-Methylcinnoline

Base Information

Chemical Name:4-Methylcinnoline
CAS No.:14722-38-4
Molecular Formula:C9H8 N2
Molecular Weight:144.176
Hs Code.:2933990090
European Community (EC) Number:238-768-6
NSC Number:38294
UNII:AW25B80501
DSSTox Substance ID:DTXSID9065811
Nikkaji Number:J48.474A
Wikidata:Q27274145
ChEMBL ID:CHEMBL1876010
Mol file:14722-38-4.mol

Synonyms:4-Methylcinnoline;14722-38-4;CINNOLINE, 4-METHYL-;4-Methyl cinnoline;EINECS 238-768-6;NSC 38294;BRN 0114423;UNII-AW25B80501;NSC-38294;AW25B80501;5-23-07-00213 (Beilstein Handbook Reference);4-Methylcinnolin;4-methyl-cinnoline;NSC38294;SCHEMBL436407;CHEMBL1876010;DTXSID9065811;AMY13862;AKOS006277676;NCGC00188144-01;LS-54286;FT-0720504;A911452;Q27274145

Suppliers and Price of 4-Methylcinnoline

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

Crysdot
4-Methylcinnoline 95+%
1g
$ 432.00

Chemenu
4-Methylcinnoline 95%
1g
$ 408.00

American Custom Chemicals Corporation
4-METHYLCINNOLINE 95.00%
5MG
$ 498.52

Alichem
4-Methylcinnoline
1g
$ 369.60

Total 13 raw suppliers

Chemical Property of 4-Methylcinnoline

Chemical Property:

Vapor Pressure:0.00642mmHg at 25°C
Melting Point:72.5-74.0 °C
Refractive Index:1.5960 (estimate)
Boiling Point:280.5°Cat760mmHg
PKA:3.97±0.10(Predicted)
Flash Point:127.1°C
PSA：25.78000
Density:1.141g/cm³
LogP:1.93820
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:144.068748264
Heavy Atom Count:11
Complexity:136

Purity/Quality:

97% ^*data from raw suppliers

4-Methylcinnoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN=NC2=CC=CC=C12

Technology Process of 4-Methylcinnoline

There total 9 articles about 4-Methylcinnoline 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: 43.0%