2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-

Base Information

Chemical Name:2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-
CAS No.:84330-84-7
Molecular Formula:C10H9NO3
Molecular Weight:191.18300
Hs Code.:
DSSTox Substance ID:DTXSID30517898
Wikidata:Q82380169
Mol file:84330-84-7.mol

Synonyms:84330-84-7;2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-;7-acetyl-3,4-dihydro-2H-1,4-benzoxazin-3-one;7-acetyl-4H-1,4-benzoxazin-3-one;SCHEMBL7349545;DTXSID30517898;ACFYAUKMPJWHID-UHFFFAOYSA-N;AKOS006294090;7-Acetyl-2H-1,4-benzoxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one,7-acetyl-;CS-0030075;EN300-207113;Z1198168485

Suppliers and Price of 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-

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

TRC
7-acetyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
10mg
$ 90.00

TRC
7-acetyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
5mg
$ 65.00

AK Scientific
2H-1,4-Benzoxazin-3(4H)-one,7-acetyl-
2.5g
$ 2366.00

AK Scientific
2H-1,4-Benzoxazin-3(4H)-one,7-acetyl-
500mg
$ 1001.00

AK Scientific
2H-1,4-Benzoxazin-3(4H)-one,7-acetyl-
250mg
$ 673.00

Total 6 raw suppliers

Chemical Property of 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-

Chemical Property:

PSA：58.89000
LogP:1.30520
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:191.058243149
Heavy Atom Count:14
Complexity:264

Purity/Quality:

99%, ^*data from raw suppliers

7-acetyl-3,4-dihydro-2H-1,4-benzoxazin-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=C1)NC(=O)CO2

Technology Process of 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl-

There total 3 articles about 2H-1,4-Benzoxazin-3(4H)-one, 7-acetyl- 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: 93.0%