1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione

Base Information Edit

Chemical Name:1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione
CAS No.:1502-46-1
Molecular Formula:C6H3 N7 O3
Molecular Weight:221.135
Hs Code.:
NSC Number:156433
UNII:FC54F41J58
DSSTox Substance ID:DTXSID80164492
Nikkaji Number:J13.172E
Wikipedia:Cyameluric_acid
Metabolomics Workbench ID:55763
Mol file:1502-46-1.mol

Synonyms:1502-46-1;1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione;Cyameluric acid;NSC156433;1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triol;FC54F41J58;1,3,3a1,4,6,7,9-heptaazaphenalene-2,5,8-triol;NSC 156433;NSC-156433;1,3,3A1,4,6,7,9-heptaazaphenalene-2,5,8(1H,3H,6H)-trione;2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1,4,8-triene-3,7,11-trione;BAS 00721841;UNII-FC54F41J58;YSZC1330;SCHEMBL12631716;CHEBI:38050;CHEBI:38052;CHEBI:38054;DTXSID80164492;2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaaza-9bH-phenalene;HMS1674O10;AKOS000636934;CS-0170525;1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triol #;9Bh-1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol;1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,4H,7H)-trione;2,5,8-TRIHYDROXY-1,3,4,6,7,9,9B-HEPTAAZAPHENALENE;2,4,6,8,10,12,13-heptaazatricyclo[7.3.1.0?,??]trideca-1,3,5,7,9,11-hexaene-3,7,11-triol

Suppliers and Price of 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione

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
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price

Total 16 raw suppliers

Chemical Property of 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione Edit

Chemical Property:

Vapor Pressure:1.07E-12mmHg at 25°C
Boiling Point:513.6°C at 760 mmHg
PKA:4.70±0.20(Predicted)
Flash Point:264.4°C
PSA：141.66000
Density:2.96g/cm³
LogP:-2.65760
XLogP3:-1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:221.02973698
Heavy Atom Count:16
Complexity:530

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=O)NC2=NC(=O)NC3=NC(=O)N=C(N23)N1

Technology Process of 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione

There total 4 articles about 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione 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: