3-Methyl-4-cinnolinol

Base Information Edit

Chemical Name:3-Methyl-4-cinnolinol
CAS No.:7317-82-0
Molecular Formula:C9H8N2O
Molecular Weight:160.1726
Hs Code.:
NSC Number:85323
UNII:V1G7II8M3G
DSSTox Substance ID:DTXSID90223423
Wikidata:Q83101864
Pharos Ligand ID:SH5SRVGTLPY7
ChEMBL ID:CHEMBL1741880
Mol file:7317-82-0.mol

Synonyms:3-Methyl-4-cinnolinol;3-methylcinnolin-4(1h)-one;7317-82-0;NSC85323;NSC-85323;V1G7II8M3G;3-METHYLCINNOLIN-4-OL;MLS002694617;NSC 85323;UNII-V1G7II8M3G;NCIStruc1_000179;NCIStruc2_000177;SCHEMBL6480580;CHEMBL1741880;SCHEMBL22124938;DTXSID90223423;4-CINNOLINOL, 3-METHYL-;HMS3086K09;NCI85323;CCG-36319;NCGC00013890;4(3H)-CINNOLINONE, 3-METHYL-;NCGC00013890-02;NCGC00097000-01;NCI60_041879;SMR001560542;1823751-42-3

Suppliers and Price of 3-Methyl-4-cinnolinol

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

Total 3 raw suppliers

Chemical Property of 3-Methyl-4-cinnolinol Edit

Chemical Property:

Vapor Pressure:0.000826mmHg at 25°C
Boiling Point:305.4°C at 760 mmHg
Flash Point:138.5°C
Density:1.26g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:160.063662883
Heavy Atom Count:12
Complexity:235

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NNC2=CC=CC=C2C1=O

Technology Process of 3-Methyl-4-cinnolinol

There total 5 articles about 3-Methyl-4-cinnolinol 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: 18.0%

: methyl (Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoate

: 7317-82-0
3-methylcinnolin-4(1H)-one

Guidance literature:: With sodium dithionite; In methanol; water; for 2h; Reflux;
DOI:10.1134/S1070428020120222

Reference yield:

: 1196-28-7
2'-Aminopropiophenon

: 7317-82-0
3-methylcinnolin-4-ol

Guidance literature:: 2'-Aminopropiophenon; With hydrogenchloride; acetic acid; sodium nitrite; In water; at 0 ℃; for 1h;

With urea; In water; for 1h;

With sodium acetate; In dichloromethane; water; at 0 - 20 ℃; for 12h;