ASISCHEM N35536

Base Information

Chemical Name:ASISCHEM N35536
CAS No.:170805-72-8
Molecular Formula:C11H7NO4
Molecular Weight:217.181
Hs Code.:
Mol file:170805-72-8.mol

Synonyms:N-Piperonylmaleinimid;1-Benzo[1,3]dioxol-5-yl-pyrrole-2,5-dione;N-(3,4-methylenedioxyphenyl)maleimide;N-piperonylmaleimide;

Suppliers and Price of ASISCHEM N35536

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

Matrix Scientific
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
1g
$ 169.00

Matrix Scientific
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
500mg
$ 144.00

Matrix Scientific
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
5g
$ 555.00

Crysdot
1-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrrole-2,5-dione 97%
5g
$ 527.00

AK Scientific
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione
5g
$ 891.00

AK Scientific
1-(1,3-benzodioxol-5-yl)-1H-pyrrole-2,5-dione
20mg
$ 267.00

AK Scientific
1-(1,3-benzodioxol-5-yl)-1H-pyrrole-2,5-dione
10mg
$ 207.00

Total 4 raw suppliers

Chemical Property of ASISCHEM N35536

Chemical Property:

Melting Point:147 - 148 °C
Boiling Point:401.8±34.0 °C(Predicted)
PKA:-0.50±0.20(Predicted)
PSA：55.84000
Density:1.535±0.06 g/cm3(Predicted)
LogP:0.90970

Purity/Quality:

97% ^*data from raw suppliers

1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2,5-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of ASISCHEM N35536

There total 3 articles about ASISCHEM N35536 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:

: 1071623-65-8
(Z)-4-(benzo[d][1,3]dioxol-5-ylamino)-4-oxobut-2-enoic acid

: 170805-72-8
1-(1,3-benzodioxol-5-yl)-1H-pyrrol-2,5-dione

Guidance literature:: With sodium acetate; acetic anhydride; for 2h; Reflux;
DOI:10.1016/j.bmc.2011.03.038

Reference yield:

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

: 170805-72-8
1-(1,3-benzodioxol-5-yl)-1H-pyrrol-2,5-dione

Guidance literature:: Multi-step reaction with 2 steps

1: chloroform / 1 h / 20 °C

2: sodium acetate; acetic anhydride / 2 h / Reflux

With sodium acetate; acetic anhydride; In chloroform;
DOI:10.1016/j.bmc.2011.03.038