1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one

Base Information

Chemical Name:1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
CAS No.:94107-60-5
Molecular Formula:C8H6N2O4
Molecular Weight:194.147
Hs Code.:
European Community (EC) Number:302-293-3
UNII:XBN9R475JU
DSSTox Substance ID:DTXSID70240537
Wikidata:Q83123452
Mol file:94107-60-5.mol

Synonyms:94107-60-5;1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one;6-Nitro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one;6-nitro-1H-benzo[d][1,3]oxazin-2(4H)-one;6-NITRO-1,4-DIHYDRO-3,1-BENZOXAZIN-2-ONE;6-nitro-2,4-dihydro-1H-3,1-benzoxazin-2-one;XBN9R475JU;MFCD22187914;2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-nitro-;EINECS 302-293-3;UNII-XBN9R475JU;SCHEMBL3833553;DTXSID70240537;AC7372;AKOS030617214;AS-76827;SY129159;CS-0160544;NS00040039;EN300-267933;A917252

Suppliers and Price of 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-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

AK Scientific
1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
5g
$ 863.00

Total 8 raw suppliers

Chemical Property of 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one

Chemical Property:

Vapor Pressure:0.00138mmHg at 25°C
Boiling Point:297.1°Cat760mmHg
PKA:12.10±0.20(Predicted)
Flash Point:133.5°C
PSA：84.15000
Density:1.474g/cm³
LogP:2.31810
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:194.03275668
Heavy Atom Count:14
Complexity:263

Purity/Quality:

97% ^*data from raw suppliers

1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)O1

Technology Process of 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one

There total 1 articles about 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-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: