6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one

Base Information

Chemical Name:6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one
CAS No.:116862-22-7
Molecular Formula:C8H5 Cl N2 O4
Molecular Weight:228.59
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10391274
Wikidata:Q82188636
Mol file:116862-22-7.mol

Synonyms:116862-22-7;6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one;6-chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one;6-chloro-7-nitro-4H-1,4-benzoxazin-3-one;C8H5ClN2O4;2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-7-nitro-;6-chloro-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one;SCHEMBL303131;DTXSID10391274;XTFDVLNZVNSPIA-UHFFFAOYSA-N;MFCD02660643;AKOS001385875;MD-0715;CS-0149730;FT-0681713;EN300-26807;6-Chloro-7-nitro-4H-benzo[1,4]oxazin-3-one;D81752;6-Chloro-7-nitro-2H[1,4]benzoxazine-3(4H)-one;J-518603;6-chloro-7-nitro-2H-benz[b][1,4]oxazin-3(4H)-one;Z228589424

Suppliers and Price of 6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-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

TRC
6-Chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one
500mg
$ 175.00

Matrix Scientific
6-Chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one >95%
1g
$ 228.00

Matrix Scientific
6-Chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one >95%
500mg
$ 181.00

Matrix Scientific
6-Chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one >95%
5g
$ 524.00

Crysdot
6-Chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one 95+%
5g
$ 325.00

American Custom Chemicals Corporation
6-CHLORO-7-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE 95.00%
5G
$ 1168.42

Ambeed
6-Chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one 95%
5g
$ 365.00

Ambeed
6-Chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one 95%
1g
$ 104.00

Ambeed
6-Chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one 95%
250mg
$ 54.00

Ambeed
6-Chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one 95%
100mg
$ 37.00

Total 10 raw suppliers

Chemical Property of 6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one

Chemical Property:

Melting Point:>250 °C(Solv: acetone (67-64-1))
Boiling Point:448.8±45.0 °C(Predicted)
PKA:10.35±0.20(Predicted)
PSA：84.15000
Density:1.591±0.06 g/cm3(Predicted)
LogP:2.24030
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:227.9937843
Heavy Atom Count:15
Complexity:293

Purity/Quality:

98%min ^*data from raw suppliers

6-Chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])Cl

Technology Process of 6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-one

There total 3 articles about 6-chloro-7-nitro-2H-1,4-benzoxazin-3(4H)-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: 82.0%