(3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile

Base Information

Chemical Name:(3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile
CAS No.:67557-67-9
Molecular Formula:C10H7N3O
Molecular Weight:185.18200
Hs Code.:
DSSTox Substance ID:DTXSID70695644
Mol file:67557-67-9.mol

Synonyms:67557-67-9;(3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile;2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetonitrile;DTXSID70695644

Suppliers and Price of (3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile

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

AccelPharmtech
2-(3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-Acetonitrile 97.00%
25G
$ 6000.00

AccelPharmtech
2-(3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-Acetonitrile 97.00%
5G
$ 3230.00

Total 2 raw suppliers

Chemical Property of (3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile

Chemical Property:

Melting Point:296-300 °C (decomp)
Boiling Point:417.7±45.0 °C(Predicted)
PKA:9.15±0.20(Predicted)
PSA：72.44000
Density:1.367±0.06 g/cm3(Predicted)
LogP:0.44138
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:185.058911855
Heavy Atom Count:14
Complexity:326

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2-(3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-Acetonitrile 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=CC#N)C(=O)N2

Technology Process of (3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile

There total 1 articles about (3-Oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)acetonitrile 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%