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10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid

Base Information Edit
  • Chemical Name:10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid
  • CAS No.:109790-30-9
  • Molecular Formula:C16H12N2O6
  • Molecular Weight:328.281
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10911350
  • Mol file:109790-30-9.mol
10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid

Synonyms:BRN 5628893;10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid;Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-alpha-methyl-2-nitro-11-oxo-;Propanoic acid, 2-(10,11-dihydro-2-nitro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-;109790-30-9;DTXSID10911350;LS-61557;2-(11-Hydroxy-2-nitrodibenzo[b,f][1,4]oxazepin-8-yl)propanoic acid

Suppliers and Price of 10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid Edit
Chemical Property:
  • Vapor Pressure:7.12E-10mmHg at 25°C 
  • Boiling Point:476.2°Cat760mmHg 
  • Flash Point:241.8°C 
  • Density:1.466g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:328.06953611
  • Heavy Atom Count:24
  • Complexity:533
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)C(=O)O
Technology Process of 10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid

There total 1 articles about 10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid 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:
Guidance literature:
With sodium hydroxide; Yield given. Multistep reaction; 1.) 2 eq. reagent, aq. MeOH; 2.) DMF, reflux;
DOI:10.1016/0223-5234(87)90013-4
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