1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-7-nitro-

Base Information

Chemical Name:1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-7-nitro-
CAS No.:21038-10-8
Molecular Formula:C10H10N2O4
Molecular Weight:222.2
Hs Code.:
DSSTox Substance ID:DTXSID60175243
Nikkaji Number:J41.925G
Wikidata:Q83045528
Mol file:21038-10-8.mol

Synonyms:21038-10-8;BRN 1217232;1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-ACETYL-7-NITRO-;3-Acetyl-7-nitro-3,4-dihydro-1H-2,3-benzoxazine;1H-2,3-Benzoxazine, 3-acetyl-3,4-dihydro-7-nitro-;3-Acetyl-3,4-dihydro-7-nitro-1H-2,3-benzoxazine;DTXSID60175243;LS-41718

Suppliers and Price of 1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-7-nitro-

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
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Total 1 raw suppliers

Chemical Property of 1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-7-nitro-

Chemical Property:

Vapor Pressure:2.81E-05mmHg at 25°C
Boiling Point:357°C at 760 mmHg
Flash Point:169.7°C
PSA：75.36000
Density:1.376g/cm³
LogP:1.84960
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:222.06405680
Heavy Atom Count:16
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CC2=C(CO1)C=C(C=C2)[N+](=O)[O-]

Technology Process of 1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-7-nitro-

There total 1 articles about 1H-2,3-Benzoxazine, 3,4-dihydro-3-acetyl-7-nitro- 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: