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3-(3-Nitroanilinomethyl)-2-benzothiazolinethione

Base Information
  • Chemical Name:3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
  • CAS No.:65537-00-0
  • Molecular Formula:C14H11 N3 O2 S2
  • Molecular Weight:317.39
  • Hs Code.:2934200090
  • European Community (EC) Number:654-492-2
  • NSC Number:86148
  • DSSTox Substance ID:DTXSID00292867
  • Wikidata:Q82031351
  • Mol file:65537-00-0.mol
3-(3-Nitroanilinomethyl)-2-benzothiazolinethione

Synonyms:65537-00-0;3-(3-Nitroanilinomethyl)-2-benzothiazolinethione;3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione;3-[(M-NITROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE;2-Benzothiazolinethione, 3-[(m-nitroanilino)methyl]-;NSC86148;3-[(3-nitroanilino)methyl]-1,3-benzothiazole-2-thione;DTXSID00292867;QXJUHNJHOMXNDT-UHFFFAOYSA-N;NSC-86148;AKOS024332417;FT-0744110;3-[(3-Nitroanilino)methyl]-1,3-benzothiazole-2(3H)-thione #

Suppliers and Price of 3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
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
  • TRC
  • 3-[(m-Nitroanilino)methyl]-2-benzothiazolinethione
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • 3-(3-NITROANILINOMETHYL)-2(3H)-BENZOTHIAZOLETHIONE Aldrich
  • 250mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 3-[(META-NITROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE 95.00%
  • 1G
  • $ 628.51
Total 5 raw suppliers
Chemical Property of 3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
Chemical Property:
  • Vapor Pressure:6.82E-12mmHg at 25°C 
  • Boiling Point:544°C at 760 mmHg 
  • Flash Point:282.8°C 
  • PSA:123.11000 
  • Density:1.51g/cm3 
  • LogP:5.00630 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:317.02926895
  • Heavy Atom Count:21
  • Complexity:416
Purity/Quality:

99% *data from raw suppliers

3-[(m-Nitroanilino)methyl]-2-benzothiazolinethione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
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