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2-Chloro-p-phenylenediamine sulfate

Base Information
  • Chemical Name:2-Chloro-p-phenylenediamine sulfate
  • CAS No.:6219-71-2
  • Molecular Formula:C6H7ClN2.H2SO4
  • Molecular Weight:258.68000
  • Hs Code.:
  • European Community (EC) Number:228-291-1,262-915-3
  • UN Number:2811
  • UNII:851056T3RC
  • DSSTox Substance ID:DTXSID0020284
  • Wikidata:Q27146144
  • ChEMBL ID:CHEMBL1391326
  • Mol file:6219-71-2.mol
2-Chloro-p-phenylenediamine sulfate

Synonyms:61702-44-1;2-Chloro-p-phenylenediamine sulfate;2-chlorobenzene-1,4-diamine sulfate;2-Chloro-1,4-phenylenediamine sulfate;6219-71-2;Fourrine SO;1,4-Benzenediamine, 2-chloro-, sulfate;Fourrine 81;2-CHLORO-1,4-BENZENEDIAMINE SULFATE;Renal SO;C.I. Oxidation Base 13A;2-Chlorobenzene-1,4-diamine sulfate(1:x);2-chlorobenzene-1,4-diamine;sulfuric acid;2-Chloro-p-phenylenediamine monosulfate;renal brown so;2-Cl-p-PD;C.I. 76066;2-Chloro p-phenylenediamine sulphate;CCRIS 145;p-Phenylenediamine, 2-chloro-, sulfate;3-Chloro-4-aminoaniline sulfate;HSDB 6247;NCI-C03316;2-Chloro-1,4-benzenediamine sulfate (1:1);EINECS 228-291-1;EINECS 262-915-3;DTXSID0020284;UNII-851056T3RC;CHEBI:76597;1,4-Benzenediamine, 2-chloro-, sulfate (1:1);2-chlorobenzene-1,4-diaminium sulfate;851056T3RC;2-Chloro-1,4-diaminobenzene sulfate (1:1);2-Chloro-1,4-phenylenediamine sulfate (1:1);DTXCID00284;CAS-61702-44-1;C6H9ClN2O4S;COLOREX OCPPDS;2-Chloro-1,4-diaminobenzene monosulfate;RODOL BROWN SO;SCHEMBL479273;CHEMBL1391326;2-Chloro-p-phenylenediamine SO4;2-chlorobenzene-1,4-diaminesulfate;AMY40835;Tox21_201310;Tox21_302907;2-Chloro-1,4-diaminobenzene sulfate;MFCD00013004;1,4-Diamino-2-chlorobenzene Sulfate;AKOS000121874;CS-W009479;LS-1473;NCGC00090823-01;NCGC00256590-01;NCGC00258862-01;AC-20533;AS-12678;LS-105841;FT-0612005;FT-0612006;2- chlorobenzene- 1, 4- diammonium sulphate;EN300-18372;2-chloranylbenzene-1,4-diamine;D89222;1,4-Bencendiamina, 2-cloro-, sulfato (1:1);1,4-Benzenediamine, 2-chloro-, sulfate (1:?);2-CHLORO-P-PHENYLENEDIAMINE SULFATE [INCI];A833382;2-CHLORO-1,4-BENZENEDIAMINE SULFATE [HSDB];2-CHLORO-P-PHENYLENEDIAMINE SULFATE (1:1);W-105108;Q27146144;Z256708872;2-Chloro-p-phenylenediamine monosulfate, technical, >=97.0% (GC/T)

Suppliers and Price of 2-Chloro-p-phenylenediamine sulfate
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
  • Packaging
  • price
  • Crysdot
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x) 97%
  • 500g
  • $ 150.00
  • Crysdot
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x) 97%
  • 100g
  • $ 50.00
  • Crysdot
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x) 97%
  • 1000g
  • $ 250.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-1,4-BENZENEDIAMINE SULFATE 95.00%
  • 1G
  • $ 1030.84
  • Ambeed
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x) 97%
  • 100g
  • $ 49.00
  • Ambeed
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x) 97%
  • 25g
  • $ 16.00
  • Ambeed
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x) 97%
  • 500g
  • $ 171.00
  • Alichem
  • 2-Chlorobenzene-1,4-diaminesulfate(1:x)
  • 100g
  • $ 400.00
  • AK Scientific
  • 2-Chloro-p-phenylenediaminesulfaten-hydrate
  • 1g
  • $ 1026.00
  • AK Scientific
  • 2-Chloro-p-phenylenediaminesulfaten-hydrate
  • 250mg
  • $ 498.00
Total 65 raw suppliers
Chemical Property of 2-Chloro-p-phenylenediamine sulfate
Chemical Property:
  • Vapor Pressure:1.43E-10mmHg at 25°C 
  • Melting Point:251-253℃ 
  • Boiling Point:511.3oC at 760 mmHg 
  • Flash Point:263oC 
  • PSA:144.25000 
  • Density:1.42 g/cm3 
  • LogP:3.03050 
  • Water Solubility.:<0.1 g/100 mL at 21℃ 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:239.9971556
  • Heavy Atom Count:14
  • Complexity:178
  • Transport DOT Label:Poison
Purity/Quality:

99% *data from raw suppliers

2-Chlorobenzene-1,4-diaminesulfate(1:x) 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R20/21:; R33:; 
  • Hazard Codes:Xn 
  • Statements: 20/21-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amines, Aromatic
  • Canonical SMILES:C1=CC(=C(C=C1N)Cl)N.OS(=O)(=O)O
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