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Encyclopedia

Caroxazone

Base Information Edit
  • Chemical Name:Caroxazone
  • CAS No.:18464-39-6
  • Molecular Formula:C10H10 N2 O3
  • Molecular Weight:206.201
  • Hs Code.:2934999090
  • European Community (EC) Number:242-345-1
  • UNII:807N226MNL
  • DSSTox Substance ID:DTXSID10171598
  • Nikkaji Number:J10.998C
  • Wikipedia:Caroxazone
  • Wikidata:Q5045573
  • NCI Thesaurus Code:C72725
  • Metabolomics Workbench ID:152286
  • ChEMBL ID:CHEMBL2104164
  • Mol file:18464-39-6.mol
Caroxazone

Synonyms:2,3-dihydro-4H-1,3-benzoxazin-2-one-3-acetamide;4H-3-methylcarboxamide-1,3-benzoxazin-2-one;caroxazone;F.I. 6654

Suppliers and Price of Caroxazone
Supply Marketing:Edit
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
  • Caroxazone
  • 100mg
  • $ 1260.00
  • American Custom Chemicals Corporation
  • 2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE 95.00%
  • 5MG
  • $ 503.88
Total 8 raw suppliers
Chemical Property of Caroxazone Edit
Chemical Property:
  • Vapor Pressure:9.03E-08mmHg at 25°C 
  • Melting Point:203-205° 
  • Boiling Point:435.1°Cat760mmHg 
  • Flash Point:216.9°C 
  • PSA:72.63000 
  • Density:1.345g/cm3 
  • LogP:1.12450 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:206.06914219
  • Heavy Atom Count:15
  • Complexity:280
Purity/Quality:

98%Min *data from raw suppliers

Caroxazone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=CC=CC=C2OC(=O)N1CC(=O)N
  • Uses Caroxazone acts as an irreversible, nonselective MAO inhibitor, displaying antidepressant characteristics.
  • Therapeutic Function Antidepressant
Technology Process of Caroxazone

There total 1 articles about Caroxazone 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:
3-Carboethoxymethyl-4H-1,3-benzoxazin-2-on,NH3;
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