BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-

Base Information

Chemical Name:BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-
CAS No.:2878-04-8
Molecular Formula:C11H11N7O2
Molecular Weight:273.2507
Hs Code.:
NSC Number:408734
UNII:H8JS744ETM
Nikkaji Number:J87.846D
Wikidata:Q27208736
ChEMBL ID:CHEMBL4083833,CHEMBL1364266

Synonyms:PY-74;MLS000757199;2878-04-8;CHEMBL4083833;NSC 408734;NSC-408734;BRN 0301734;BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-;p-((2,4,6-Triamino-5-pyrimidinyl)azo)benzoic acid;NSC408734;H8JS744ETM;CHEMBL1364266;SCHEMBL15014076;CHEBI:120606;HMS2884J03;BDBM50269650;NCGC00246809-01;LS-38354;SMR000529039;5-25-18-00287 (Beilstein Handbook Reference);4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzoic acid;Q27208736;4-[2-(2,4,6-triaminopyrimidin-5-yl)diazen-1-yl]benzoic acid;Benzoic acid, 4-[2-(2,4,6-triamino-5-pyrimidinyl)diazenyl]-

Suppliers and Price of BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-

Chemical Property:

Vapor Pressure:9.55E-22mmHg at 25°C
Boiling Point:719.8°C at 760 mmHg
Flash Point:389.1°C
Density:1.74g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:273.09742262
Heavy Atom Count:20
Complexity:358

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)O)N=NC2=C(N=C(N=C2N)N)N

Technology Process of BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)-

There total 1 articles about BENZOIC ACID, p-((2,4,6-TRIAMINO-5-PYRIMIDINYL)AZO)- 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: