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N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)benzenecarboximidamide

Base Information
  • Chemical Name:N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)benzenecarboximidamide
  • CAS No.:52644-49-2
  • Molecular Formula:C20H14N6O2S
  • Molecular Weight:402.43
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30385175
  • Nikkaji Number:J149.399J
  • Mol file:52644-49-2.mol
N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)benzenecarboximidamide

Synonyms:52644-49-2;N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)benzenecarboximidamide;5-(2-BENZOTHIAZOLYL)-1-(4-NITROPHENYL)-3-PHENYLFORMAZAN;DTXSID30385175;FT-0640084;5-(Benzothiazol-2-yl)-1-(p-nitrophenyl)-3-phenylformazan;(2Z,4E)-5-(benzo[d]thiazol-2-yl)-1-(4-nitrophenyl)-3-phenylformazan;2-[(E)-{[2-(4-Nitrophenyl)hydrazinylidene](phenyl)methyl}diazenyl]-1,3-benzothiazole

Suppliers and Price of N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)benzenecarboximidamide
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
  • American Custom Chemicals Corporation
  • 5-(2-BENZOTHIAZOLYL)-1-(4-NITROPHENYL)-3-PHENYLFORMAZAN 95.00%
  • 5MG
  • $ 496.39
  • AHH
  • 5-(2-Benzothiazolyl)-1-(4-nitrophenyl)-3-phenylformazan 98%
  • 0.5g
  • $ 315.00
Total 5 raw suppliers
Chemical Property of N-(1,3-benzothiazol-2-ylimino)-N'-(4-nitroanilino)benzenecarboximidamide
Chemical Property:
  • Vapor Pressure:9.04E-14mmHg at 25°C 
  • Refractive Index:1.73 
  • Boiling Point:587.2°C at 760 mmHg 
  • Flash Point:308.9°C 
  • PSA:136.06000 
  • Density:1.41g/cm3 
  • LogP:6.35830 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:402.08989488
  • Heavy Atom Count:29
  • Complexity:611
Purity/Quality:

98%Min *data from raw suppliers

5-(2-BENZOTHIAZOLYL)-1-(4-NITROPHENYL)-3-PHENYLFORMAZAN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=NC4=CC=CC=C4S3
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