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Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-

Base Information
  • Chemical Name:Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-
  • CAS No.:67846-01-9
  • Molecular Formula:C12H11Cl4NO4
  • Molecular Weight:375.032
  • Hs Code.:
  • European Community (EC) Number:267-350-6
  • DSSTox Substance ID:DTXSID1070698
  • Nikkaji Number:J287.510A
  • Wikidata:Q81998089
  • Mol file:67846-01-9.mol
Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-

Synonyms:67846-01-9;Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-;EINECS 267-350-6;3,4,5,6-Tetrachloro-N-(3-methoxypropyl)phthalamic acid;2,3,4,5-TETRACHLORO-6-[[(3-METHOXYPROPYL)AMINO]CARBONYL]BENZOIC ACID;Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-methoxypropyl)amino)carbonyl)-;2,3,4,5-Tetrachloro-6-(((3-methoxypropyl)amino)carbonyl)benzoic acid;C12H11Cl4NO4;DTXSID1070698;C12-H11-Cl4-N-O4;C16H17N2S.1/3O40PW12;C16-H17-N2-S.1/3O40-P-W12;Benzothiazolium, 2-[4-(dimethylamino)phenyl]-3-methyl-, hexatriacontaoxo[phosphato(3-)]dodecatungstate(3-) (3:1);Benzothiazolium, 2-[4-(dimethylamino)phenyl]-3-methyl-, tetracosa-.mu.-oxododecaoxo[.mu.12-[phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]dodecatungstate(3-) (3:1)

Suppliers and Price of Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of Benzoic acid, 2,3,4,5-tetrachloro-6-[[(3-methoxypropyl)amino]carbonyl]-
Chemical Property:
  • Vapor Pressure:8.5E-08mmHg at 25°C 
  • Boiling Point:419.8°Cat760mmHg 
  • Flash Point:207.7°C 
  • PSA:0.00000 
  • Density:1.524g/cm3 
  • LogP:0.00000 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:374.941268
  • Heavy Atom Count:21
  • Complexity:384
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COCCCNC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)O
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