2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-

Base Information

Chemical Name:2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-
CAS No.:52197-20-3
Molecular Formula:C14H9N7O2
Molecular Weight:307.267
Hs Code.:2933990090
NSC Number:186770
DSSTox Substance ID:DTXSID70307073
Nikkaji Number:J116.941F
Mol file:52197-20-3.mol

Synonyms:52197-20-3;NSC186770;2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-;DTXSID70307073;KNBWUTAIODDJTG-UHFFFAOYSA-N;NSC-186770;2, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-;5-Amino-6-[(2,3-dihydroxy-3H-indol-3-yl)amino]-2,3-pyrazinedicarbonitrile #;5-amino-6-[(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile

Suppliers and Price of 2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 3 raw suppliers

Chemical Property of 2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-

Chemical Property:

Vapor Pressure:2.4E-26mmHg at 25°C
Boiling Point:790.6°Cat760mmHg
Flash Point:431.9°C
PSA：160.74000
Density:1.68g/cm³
LogP:0.80366
XLogP3:-0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:307.08177256
Heavy Atom Count:23
Complexity:592

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C(=O)N2)(NC3=NC(=C(N=C3N)C#N)C#N)O

Technology Process of 2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]-

There total 1 articles about 2,3-Pyrazinedicarbonitrile, 5-amino-6-[(2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl)amino]- 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: