Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 2(3h)-Benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-

2(3h)-Benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-

Base Information
  • Chemical Name:2(3h)-Benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-
  • CAS No.:60431-65-4
  • Molecular Formula:C14H11N3O2S2
  • Molecular Weight:317.386
  • Hs Code.:2934200090
  • European Community (EC) Number:654-364-6
  • NSC Number:87595
  • DSSTox Substance ID:DTXSID50293167
  • Wikidata:Q82031800
  • Mol file:60431-65-4.mol
2(3h)-Benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-

Synonyms:2(3h)-benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-;60431-65-4;NSC87595;3-[(4-nitroanilino)methyl]-1,3-benzothiazole-2-thione;DTXSID50293167;NSC-87595;AKOS024332486;2-Benzothiazolinethione, 3-(4-nitrophenylaminomethyl)-;3-(4-NITROANILINOMETHYL)-2(3H)-BENZOTHIAZOLETHIONE

Suppliers and Price of 2(3h)-Benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-
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
  • Sigma-Aldrich
  • 3-(4-NITROANILINOMETHYL)-2(3H)-BENZOTHIAZOLETHIONE Aldrich
  • 250mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 3-[(PARA-NITROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE 95.00%
  • 1G
  • $ 625.85
Total 6 raw suppliers
Chemical Property of 2(3h)-Benzothiazolethione, 3-[[(4-nitrophenyl)amino]methyl]-
Chemical Property:
  • Vapor Pressure:1.99E-12mmHg at 25°C 
  • Boiling Point:556.6°Cat760mmHg 
  • Flash Point:290.4°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:408
Purity/Quality:

99% *data from raw suppliers

3-(4-NITROANILINOMETHYL)-2(3H)-BENZOTHIAZOLETHIONE Aldrich *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=C(C=C3)[N+](=O)[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 60431-65-4

Total 8 Pictures about this product