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IFLAB-BB F1962-0261

Base Information Edit
  • Chemical Name:IFLAB-BB F1962-0261
  • CAS No.:63497-60-9
  • Molecular Formula:C8H4ClNO3
  • Molecular Weight:197.578
  • Hs Code.:2934999090
  • Mol file:63497-60-9.mol
IFLAB-BB F1962-0261

Synonyms:Isatoic anhydride, 3-chloro- (6CI);IFLAB-BB F1962-0261;3-Chloro-2H-3,1-benzoxazine-2,4(1H)-dione;3-Chloroisatoic anhydride;

Suppliers and Price of IFLAB-BB F1962-0261
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
  • 8-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione
  • 100mg
  • $ 155.00
  • SynQuest Laboratories
  • 3-Chloroisatoic anhydride
  • 5 g
  • $ 256.00
  • SynQuest Laboratories
  • 3-Chloroisatoic anhydride
  • 1 g
  • $ 64.00
  • Sigma-Aldrich
  • 3-Chloroisatoic anhydride 95%
  • 1g
  • $ 51.00
  • Crysdot
  • 8-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione 95+%
  • 1g
  • $ 468.00
  • Chemenu
  • 8-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione 95%
  • 1g
  • $ 442.00
  • Apolloscientific
  • 3-Chloroisatoic anhydride
  • 5g
  • $ 232.00
  • American Custom Chemicals Corporation
  • 3-CHLOROISATOIC ANHYDRIDE 95.00%
  • 1G
  • $ 665.07
Total 17 raw suppliers
Chemical Property of IFLAB-BB F1962-0261 Edit
Chemical Property:
  • Melting Point:227-232 °C 
  • Refractive Index:1.6 
  • PKA:9.70±0.20(Predicted) 
  • PSA:63.07000 
  • Density:1.54 g/cm3 
  • LogP:1.13470 
Purity/Quality:

98% *data from raw suppliers

8-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of IFLAB-BB F1962-0261

There total 6 articles about IFLAB-BB F1962-0261 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 pyridine; In dichloromethane; acetonitrile; at 20 ℃; for 5h;
Guidance literature:
With sulfuric acid; dihydrogen peroxide; In water; acetic acid; at 60 - 70 ℃; for 2h;
Guidance literature:
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