5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL-

Base Information

Chemical Name:5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL-
CAS No.:37585-58-3
Molecular Formula:C19H14FNO5
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID50191018
Nikkaji Number:J83.739C
Wikidata:Q83063497
Mol file:37585-58-3.mol

Synonyms:BRN 1044160;37585-58-3;5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL-;5-(4-Fluorobenzoyl)-6-methyl-5H-1,3-dioxolo(4,5-f)indole-7-acetic acid;5-(4-Fluorobenzoyl)-6-methyl-5H-1,3-dioxolo[4,5-f]indole-7-acetic acid;C19H14FNO5;SCHEMBL11658058;DTXSID50191018;LS-62705

Suppliers and Price of 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL-

Chemical Property:

Vapor Pressure:1.35E-10mmHg at 25°C
Boiling Point:494.5°C at 760 mmHg
Flash Point:252.9°C
PSA：77.76000
Density:1.46g/cm³
LogP:3.13310
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:355.08560071
Heavy Atom Count:26
Complexity:564

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=CC3=C(C=C2N1C(=O)C4=CC=C(C=C4)F)OCO3)CC(=O)O

Technology Process of 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL-

There total 1 articles about 5H-1,3-DIOXOLO(4,5-f)INDOLE-7-ACETIC ACID, 5-(p-FLUOROBENZOYL)-6-METHYL- 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: