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1-Chloro-2,3-indoledione

Base Information Edit
  • Chemical Name:1-Chloro-2,3-indoledione
  • CAS No.:2959-03-7
  • Molecular Formula:C8H4 Cl N O2
  • Molecular Weight:181.58
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90183770
  • Wikidata:Q83054593
  • ChEMBL ID:CHEMBL222999
  • Mol file:2959-03-7.mol
1-Chloro-2,3-indoledione

Synonyms:1-Chloro-2,3-indoledione;2959-03-7;Chloroisatin;1-Chloroindoline-2,3-dione;1-chloroindole-2,3-dione;Isatinchlorid;Isatin-based compound, 4;SCHEMBL995401;CHEMBL222999;BDBM22784;1-Chloro-1H-indole-2,3-dione;DTXSID90183770;ZGPFGHSOYPBCGI-UHFFFAOYSA-N;1-Chloro-1H-indole-2,3-dione #;MFCD00043698;AKOS006272615;SB64710;1-chloro-2,3-dihydro-1H-indole-2,3-dione;FT-0607587;FT-0607588;4-Chloro-3-[2-(4-methoxydibenzoyl)-acetylamino]-benzoicaciddodecylester

Suppliers and Price of 1-Chloro-2,3-indoledione
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
  • Matrix Scientific
  • 1-Chloro-2,3-indoledione
  • 5g
  • $ 100.00
  • Crysdot
  • 1-Chloroindoline-2,3-dione 97%
  • 10g
  • $ 348.00
  • Chemenu
  • 1-Chloroindoline-2,3-dione 95%+
  • 10g
  • $ 328.00
  • American Custom Chemicals Corporation
  • 1-CHLORO-2,3-INDOLEDIONE 95.00%
  • 5MG
  • $ 504.94
Total 4 raw suppliers
Chemical Property of 1-Chloro-2,3-indoledione Edit
Chemical Property:
  • Vapor Pressure:0.000447mmHg at 25°C 
  • Boiling Point:315.1°C at 760 mmHg 
  • Flash Point:144.4°C 
  • PSA:37.38000 
  • Density:1.56g/cm3 
  • LogP:1.43470 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:180.9930561
  • Heavy Atom Count:12
  • Complexity:241
Purity/Quality:

98%Min *data from raw suppliers

1-Chloro-2,3-indoledione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(=O)N2Cl
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