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Technology Process of Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-

Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-

Base Information
  • Chemical Name:Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-
  • CAS No.:73791-26-1
  • Molecular Formula:C15H12N2O2S2
  • Molecular Weight:316.398
  • Hs Code.:
  • NSC Number:86153
  • DSSTox Substance ID:DTXSID50224198
  • Wikidata:Q83102749
  • Pharos Ligand ID:MX581KWAFUT1
  • ChEMBL ID:CHEMBL1360218
Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-

Synonyms:73791-26-1;NSC86153;Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-;N-(2-Thioxobenzothiazolin-3-ylmethyl)-anthranilic acid;Anthranilic acid, N-(2-thioxobenzothiazolin-3-ylmethyl)-;NSC-86153;Anthranilic acid, N-((2-thioxobenzothiazolin-3-yl)methyl)-;N-(2-THIOXOBENZOTHIAZOLIN-3-YLMETHYL)ANTHRANILIC ACID;2-{[(2-Thioxo-1,3-benzothiazol-3(2H)-yl)methyl]amino}benzoic acid;Benzoic acid, 2-(((2-thioxo-3(2H)-benzothiazolyl)methyl)amino)-;NSC 86153;Anthranilic acid, N-[(2-thioxobenzothiazolin-3-yl)methyl]-;2-(((2-thioxo-1,3-benzothiazol-3(2H)-yl)methyl)amino)benzoic acid;2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoic acid;NCIStruc1_001402;NCIStruc2_001336;SCHEMBL9278711;CHEMBL1360218;DTXSID50224198;NCI86153;CCG-36544;NCGC00013904;AKOS024332489;WLN: T56 BNYSJ B1MR BVQ& CUS;NCGC00013904-02;NCGC00097013-01;NCI60_041906;N-[(2-Thioxobenzothiazolin-3-yl)methyl]anthranilic acid;Anthranilic acid, n-[(2-thioxo-benzothiazolin-3-yl)methyl]-

Suppliers and Price of Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Benzoic acid, 2-[[(2-thioxo-3(2H)-benzothiazolyl)methyl]amino]-
Chemical Property:
  • Vapor Pressure:5.95E-14mmHg at 25°C 
  • Boiling Point:572.6°Cat760mmHg 
  • Flash Point:300.1°C 
  • Density:1.52g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:316.03401998
  • Heavy Atom Count:21
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)NCN2C3=CC=CC=C3SC2=S
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