9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline

Base Information

Chemical Name:9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline
CAS No.:272776-07-5
Molecular Formula:C₉H₆N₄O
Molecular Weight:186.173
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20371704
Wikidata:Q82159133
Mol file:272776-07-5.mol

Synonyms:9-methyl[1,2,5]oxadiazolo[3,4-f]cinnoline;272776-07-5;9-methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline;Maybridge1_007131;9-Methyl-1,2,5-oxadiazolo[3,4-f]cinnoline;HMS561M03;NBNRXKLMMDXGPS-UHFFFAOYSA-;DTXSID20371704;MFCD00582798;STK035886;AKOS005382455;CS-0336081;FT-0621675;InChI=1/C9H6N4O/c1-5-4-10-11-6-2-3-7-9(8(5)6)13-14-12-7/h2-4H,1H3

Suppliers and Price of 9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline

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

American Custom Chemicals Corporation
9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE 95.00%
1G
$ 1294.01

American Custom Chemicals Corporation
9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE 95.00%
250MG
$ 761.61

Total 8 raw suppliers

Chemical Property of 9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline

Chemical Property:

Vapor Pressure:1.57E-05mmHg at 25°C
Melting Point:171-173
Refractive Index:1.724
Boiling Point:376.4°Cat760mmHg
PKA:-1.50±0.50(Predicted)
Flash Point:194.4°C
PSA：64.70000
Density:1.436g/cm³
LogP:1.47440
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:186.05416083
Heavy Atom Count:14
Complexity:225

Purity/Quality:

98%min ^*data from raw suppliers

9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN=NC2=C1C3=NON=C3C=C2

Technology Process of 9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline

There total 1 articles about 9-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline 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: 70.0%