9(2H)-Acridinone, 1,3,4,10-tetrahydro-

Base Information

• Chemical Name: 9(2H)-Acridinone, 1,3,4,10-tetrahydro-
• CAS No.: 56717-04-5
• Molecular Formula: C₁₃H₁₅NO
• Molecular Weight: 201.268
• European Community (EC) Number: 626-138-7
• NSC Number: 46875
• UNII: AFR4CG6V1E
• DSSTox Substance ID: DTXSID80157142
• Nikkaji Number: J236.658D
• Wikidata: Q83025283
• ChEMBL ID: CHEMBL602366
• Mol file: 56717-04-5.mol

Synonyms:13161-85-8;9(2H)-Acridinone, 1,3,4,10-tetrahydro-;1,2,3,4-Tetrahydro-9-acridanone;1,3,4,10-tetrahydroacridin-9(2H)-one;2,3,4,10-tetrahydro-1H-acridin-9-one;1,2,3,4-Tetrahydro-9(10H)-acridone;1,2,3,4-Tetrahydroacridin-9(10H)-one;1,3,4,10-Tetrahydro-9(2H)-acridinone;AFR4CG6V1E;1,2,3,4-Tetrahydroacridone;1,2,3,4,9,10-Hexahydroacridin-9-one;GNF-Pf-3796;NSC 46875;NSC-46875;1,2,3,4-tetrahydroacridin-9-ol;56717-04-5;Tetrahydroacridon;NSC46875;5,6,7,8,10-pentahydroacridin-9-one;UNII-AFR4CG6V1E;Oprea1_374298;Oprea1_558258;MLS000551004;CHEMBL602366;SCHEMBL1383033;DTXSID80157142;CHEBI:170033;HMS1611L01;HMS1662F16;HMS2153K08;HMS3325P06;1,2,3,4-tetrahydro-9-acridinol;1,2,3,4-Tetrahydro-acridin-9-ol;BBL018863;MFCD00010589;MMV665843;NSC766649;STK329363;STL195396;AKOS000277417;AKOS003237417;NSC-766649;NCGC00246265-01;SMR000145132;VS-06805;1,2,3,4-Tetrahydro-9-acridanone, 97%;1,2,3,4-tetrahydroacridin-9-(10H)-one;CS-0329037;FT-0636820;1,3,4,10-Tetrahydro-9(2H)-acridinone #;9-ACRIDANONE, 1,2,3,4-TETRAHYDRO-;AB00461440-08;AG-205/04782053;SR-01000466281;J-006029;SR-01000466281-1

Chemical Property of 9(2H)-Acridinone, 1,3,4,10-tetrahydro-

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 199.099714038
• Heavy Atom Count: 15
• Complexity: 319

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2

Technology Process of 9(2H)-Acridinone, 1,3,4,10-tetrahydro-

There total 6 articles about 9(2H)-Acridinone, 1,3,4,10-tetrahydro- 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:

9-Anilino-1,2,3,4-tetrahydroacridine (14807-16-0) → 4-hydroxy-2,3-(tetramethylene)quinoline (56717-04-5,13161-85-8)

Guidance literature:

With hydrogenchloride; water; at 190 - 200 ℃;

Reference yield:

cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) + anthranilic acid (118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4) → 4-hydroxy-2,3-(tetramethylene)quinoline (56717-04-5,13161-85-8)

Guidance literature:

at 120 ℃; stiegern die Temperatur dann langsam auf 220gradC;

Reference yield:

ethyl 2-(N-phenylamino)-1-cyclohexene-1-carboxylate (38778-79-9) → 4-hydroxy-2,3-(tetramethylene)quinoline (56717-04-5,13161-85-8)

Guidance literature:

at 260 - 265 ℃;

upstream raw materials:

9-Anilino-1,2,3,4-tetrahydroacridine

ethyl 2-(N-phenylamino)-1-cyclohexene-1-carboxylate

cyclohexanone

anthranilic acid

Downstream raw materials:

9-chloro-1,2,3,4-tetrahydroacridine

7-bromo-1,2,3,4-tetrahydro-acridin-9-ol

10H-acridin-9-one

acridine