5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione

Base Information

Chemical Name:5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione
CAS No.:107583-34-6
Molecular Formula:C9H5NO4
Molecular Weight:191.143
Hs Code.:
DSSTox Substance ID:DTXSID90576360
Wikidata:Q82466008
Mol file:107583-34-6.mol

Synonyms:5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione;107583-34-6;5,6-methylenedioxyisatin;SCHEMBL5787017;DTXSID90576360;JFMOHWGQNJCMHR-UHFFFAOYSA-N;AKOS000245660;2H,5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione

Suppliers and Price of 5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione

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

Crysdot
5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione 95+%
1g
$ 668.00

American Custom Chemicals Corporation
5H-[1,3]DIOXOLO[4,5-F]INDOLE-6,7-DIONE 95.00%
5MG
$ 505.93

Alichem
5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione
1g
$ 560.32

AccelPharmtech
5H-1,3-Dioxolo[4,5-f]indole-6,7-dione 97.00%
5G
$ 3900.00

AccelPharmtech
5H-1,3-Dioxolo[4,5-f]indole-6,7-dione 97.00%
1G
$ 2280.00

Total 9 raw suppliers

Chemical Property of 5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione

Chemical Property:

Melting Point:284℃ (decomposition)
PKA:9.15±0.20(Predicted)
PSA：64.63000
Density:1.609±0.06 g/cm3(Predicted)
LogP:0.68810
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:191.02185764
Heavy Atom Count:14
Complexity:303

Purity/Quality:

97% ^*data from raw suppliers

5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C3C(=C2)C(=O)C(=O)N3

Technology Process of 5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione

There total 10 articles about 5H-[1,3]Dioxolo[4,5-f]indole-6,7-dione 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: 74.0%

: 154869-11-1
3',4'-methylenedioxy-2-hydroxyiminoacetanilide

: 107583-34-6
5H-[1,3]dioxolo[4,5-f]indole-6,7-dione

Guidance literature:: With boron trifluoride diethyl etherate; at 85 ℃; for 0.5h;
DOI:10.1055/s-1993-25987

Reference yield: 55.0%

: 1189052-07-0
5-(2-bromoethyn-1-yl)-6-nitrobenzo[1,3]dioxole

: 107583-34-6
5H-[1,3]dioxolo[4,5-f]indole-6,7-dione

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; In acetone; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1016/j.tet.2009.06.098

Reference yield:

: 302-17-0
chloral hydrate

: 14268-66-7
benzo[1,3]dioxolo-5-ylamine

: 107583-34-6
5H-[1,3]dioxolo[4,5-f]indole-6,7-dione

Guidance literature:: chloral hydrate; benzo[1,3]dioxolo-5-ylamine; With hydrogenchloride; Glauber's salt; hydroxylamine hydrochloride; In water; Reflux;

With sulfuric acid; at 80 ℃;
DOI:10.3390/molecules23071544