naphtho[1,2-b]furan-3(2H)-one

Base Information

Chemical Name:naphtho[1,2-b]furan-3(2H)-one
CAS No.:58645-78-6
Molecular Formula:C12H8O2
Molecular Weight:184.19100
Hs Code.:2932990090
DSSTox Substance ID:DTXSID50362988
Nikkaji Number:J2.624.772A
Wikidata:Q82146521
Mol file:58645-78-6.mol

Synonyms:naphtho[1,2-b]furan-3(2H)-one;58645-78-6;benzo[g][1]benzofuran-3-one;2H,3H-NAPHTHO[1,2-B]FURAN-3-ONE;MFCD00975013;3-benzocoumaranone;SCHEMBL86747;DTXSID50362988;AC6408;naphtho[1,2-b]furan-3 (2H)-one;AKOS009561090;2,3-Dihydronaphtho[1,2-b]furan-3-one;SY058315;CS-0326924;2M-942;A917844

Suppliers and Price of naphtho[1,2-b]furan-3(2H)-one

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

SynQuest Laboratories
2H,3H-Naphtho[1,2-b]furan-3-one
1 g
$ 1520.00

American Custom Chemicals Corporation
NAPHTHO[1,2-B]FURAN-3(2H)-ONE 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
NAPHTHO[1,2-B]FURAN-3(2H)-ONE 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
NAPHTHO[1,2-B]FURAN-3(2H)-ONE 95.00%
1MG
$ 688.84

AK Scientific
Naphtho[1,2-b]furan-3(2H)-one
1g
$ 2085.00

Total 5 raw suppliers

Chemical Property of naphtho[1,2-b]furan-3(2H)-one

Chemical Property:

PSA：26.30000
LogP:2.41490
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:184.052429494
Heavy Atom Count:14
Complexity:249

Purity/Quality:

97% ^*data from raw suppliers

2H,3H-Naphtho[1,2-b]furan-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(=O)C2=C(O1)C3=CC=CC=C3C=C2

Technology Process of naphtho[1,2-b]furan-3(2H)-one

There total 6 articles about naphtho[1,2-b]furan-3(2H)-one 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: 48.0%

: 821787-31-9
1-(carboxymethoxy)-2-naphthoic acid

: 58645-78-6
naphtho<1,2-a>-1H-furan-3-one

Guidance literature:: 1-(carboxymethoxy)-2-naphthoic acid; With sodium acetate; In acetic anhydride; at 150 ℃; for 4h;

With hydrogenchloride; In water;

Reference yield:

: 2007-12-7
2-(1-naphthyloxy)acetyl chloride

: 58645-78-6
naphtho<1,2-a>-1H-furan-3-one

Guidance literature:: With aluminium trichloride; In benzene; for 1h; Yield given; Ambient temperature;
DOI:10.1021/jm960271d

Reference yield:

: 90-15-3
α-naphthol

: 58645-78-6
naphtho<1,2-a>-1H-furan-3-one

Guidance literature:: Multi-step reaction with 3 steps

1: 64 percent / aq. KOH / 3 h / Heating

2: oxalyl chloride / benzene / 0.5 h / Heating

3: AlCl₃ / benzene / 1 h / Ambient temperature

With potassium hydroxide; aluminium trichloride; oxalyl dichloride; In benzene;
DOI:10.1021/jm960271d