5,6,6a,11-Tetraaza-benzo[a]fluorene

Base Information

Chemical Name:5,6,6a,11-Tetraaza-benzo[a]fluorene
CAS No.:239-49-6
Molecular Formula:C18H20N2O3
Molecular Weight:312.363
Hs Code.:
NSC Number:141655
DSSTox Substance ID:DTXSID60301186
Wikidata:Q82044835
ChEMBL ID:CHEMBL1605430
Mol file:239-49-6.mol

Synonyms:5,6,6a,11-Tetraaza-benzo[a]fluorene;239-49-6;MLS000105932;SMR000102906;Benzimidazo[1,2-c][1,2,3]benzotriazine;benzimidazolo[1,2-c][1,2,3]benzotriazine;NSC141655;Cambridge id 5319981;cid_285054;CHEMBL1605430;BDBM49332;DTXSID60301186;KPCXPWQRKNQBMW-UHFFFAOYSA-N;STK387480;AKOS000536468;NSC-141655;Benzimidazo[1,2-c][1,2,3]benzotriazine #;7H-benzoimidazolo[1,2-c][1,2,3]benzotriazine;SR-01000403853;SR-01000403853-1;Z56767055;[1,3]BENZIMIDAZO[1,2-C][1,2,3]BENZOTRIAZINE

Suppliers and Price of 5,6,6a,11-Tetraaza-benzo[a]fluorene

Supply Marketing:

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

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Chemical Property of 5,6,6a,11-Tetraaza-benzo[a]fluorene

Chemical Property:

Density:1.44g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:220.074896272
Heavy Atom Count:17
Complexity:295

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3N=N2

Technology Process of 5,6,6a,11-Tetraaza-benzo[a]fluorene

There total 4 articles about 5,6,6a,11-Tetraaza-benzo[a]fluorene 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: