3-Furancarbonitrile,2-amino-(9CI)

Base Information Edit

Chemical Name:3-Furancarbonitrile,2-amino-(9CI)
CAS No.:139370-56-2
Molecular Formula:C5H4N2O
Molecular Weight:108.1
Hs Code.:2932190090
Mol file:139370-56-2.mol

Synonyms:3-Furancarbonitrile,2-amino-(9CI)

Suppliers and Price of 3-Furancarbonitrile,2-amino-(9CI)

Supply Marketing:Edit

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

SynQuest Laboratories
2-Amino-3-furonitrile 95.0%
250 mg
$ 260.00

Labseeker
2-AMINOFURAN-3-CARBONITRILE 95
10g
$ 1517.00

Crysdot
2-Aminofuran-3-carbonitrile 95+%
1g
$ 430.00

Biosynth Carbosynth
2-Amino-3-furonitrile
25 g
$ 3750.00

Biosynth Carbosynth
2-Amino-3-furonitrile
10 g
$ 1900.00

Biosynth Carbosynth
2-Amino-3-furonitrile
5 g
$ 1150.00

Biosynth Carbosynth
2-Amino-3-furonitrile
2 g
$ 900.00

Biosynth Carbosynth
2-Amino-3-furonitrile
1 g
$ 800.00

Atlantic Research Chemicals
2-Amino-3-furonitrile 95%
1gm:
$ 463.03

American Custom Chemicals Corporation
2-AMINOFURAN-3-CARBONITRILE 95.00%
5MG
$ 505.52

Total 9 raw suppliers

Chemical Property of 3-Furancarbonitrile,2-amino-(9CI) Edit

Chemical Property:

Boiling Point:278.8±25.0 °C(Predicted)
PKA:-1.32±0.10(Predicted)
PSA：62.95000
Density:1.26±0.1 g/cm3(Predicted)
LogP:1.31468
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-3-furonitrile 95.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Furancarbonitrile,2-amino-(9CI)

There total 4 articles about 3-Furancarbonitrile,2-amino-(9CI) 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: 70.0%

: 23147-58-2,110822-84-9,110822-85-0,77431-49-3
glycolaldehyde dimer

: 109-77-3
malononitrile

: 139370-56-2
2-aminofuran-3-carbonitrile

Guidance literature:: glycolaldehyde dimer; With hydrogenchloride; In water; for 18h;

malononitrile; With diethylamine; In water; at 20 ℃; for 3h;