Benzo[d][1,3]dioxole-4-carbonitrile

Base Information

Chemical Name:Benzo[d][1,3]dioxole-4-carbonitrile
CAS No.:161886-19-7
Molecular Formula:C8H5NO2
Molecular Weight:147.133
Hs Code.:2932999099
DSSTox Substance ID:DTXSID90475723
Nikkaji Number:J2.420.415D
Wikidata:Q82306461
Mol file:161886-19-7.mol

Synonyms:Benzo[d][1,3]dioxole-4-carbonitrile;161886-19-7;1,3-Benzodioxole-4-carbonitrile;methylenedioxybenzonitrile;SCHEMBL17069064;DTXSID90475723;A883048

Suppliers and Price of Benzo[d][1,3]dioxole-4-carbonitrile

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

Medical Isotopes, Inc.
Benzo[d][1,3]dioxole-4-carbonitrile 95+%
1 g
$ 860.00

Crysdot
Benzo[d][1,3]dioxole-4-carbonitrile 95+%
1g
$ 554.00

Chemenu
Benzo[d][1,3]dioxole-4-carbonitrile 95%
1g
$ 524.00

American Custom Chemicals Corporation
BENZO[D][1,3]-DIOXOLE-4-CARBONITRILE 95.00%
5MG
$ 495.79

Alichem
Benzo[d][1,3]dioxole-4-carbonitrile
1g
$ 573.24

Total 7 raw suppliers

Chemical Property of Benzo[d][1,3]dioxole-4-carbonitrile

Chemical Property:

PSA：42.25000
LogP:1.28698
Storage Temp.:2-8°C
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:147.032028402
Heavy Atom Count:11
Complexity:196

Purity/Quality:

97% ^*data from raw suppliers

Benzo[d][1,3]dioxole-4-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=CC=CC(=C2O1)C#N

Technology Process of Benzo[d][1,3]dioxole-4-carbonitrile

There total 8 articles about Benzo[d][1,3]dioxole-4-carbonitrile 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: 95.0%

: 120276-77-9
2,3-methylenedioxybenzaldehyde oxime

: 161886-19-7
benzo[1,3]dioxole-4-carbonitrile

Guidance literature:: With per-rhenic acid; In water; 1,3,5-trimethyl-benzene; for 1h; Heating;
DOI:10.1002/1521-3773(20020816)41:16<2983::AID-ANIE2983>3.0.CO;2-X