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1-(3-Aminophenyl)-5-mercaptotetrazole

Base Information Edit
  • Chemical Name:1-(3-Aminophenyl)-5-mercaptotetrazole
  • CAS No.:23249-96-9
  • Molecular Formula:C7H7 N5 S
  • Molecular Weight:193.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80388515
  • Nikkaji Number:J313.865H
  • Wikidata:Q82183531
  • Mol file:23249-96-9.mol
1-(3-Aminophenyl)-5-mercaptotetrazole

Synonyms:23249-96-9;1-(3-AMINOPHENYL)-5-MERCAPTOTETRAZOLE;1-(3-aminophenyl)-2H-tetrazole-5-thione;5H-Tetrazole-5-thione, 1-(3-aminophenyl)-1,2-dihydro-;1-(3-aminophenyl)-1H-tetrazole-5-thiol;EC 607-213-3;SCHEMBL5177288;SCHEMBL10782734;DTXSID80388515;1-(m-aminophenyl)-5-mercaptotetrazole;AKOS006230310;1-(3-aminophenyl)-5-mercaptotatrazole;1H-tetrazole-5-thiol, 1-(3-aminophenyl)-;FT-0690644;1-(3-aminophenyl)-1h-tetrazole-5(4h)-thione;1-(3-aminophenyl)-1H-1,2,3,4-tetrazole-5-thiol;1-(3-aminophenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione;87338-92-9

Suppliers and Price of 1-(3-Aminophenyl)-5-mercaptotetrazole
Supply Marketing:Edit
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
  • 1-(3-AMINOPHENYL)-5-MERCAPTOTETRAZOLE 95.00%
  • 5MG
  • $ 501.05
Total 4 raw suppliers
Chemical Property of 1-(3-Aminophenyl)-5-mercaptotetrazole Edit
Chemical Property:
  • Vapor Pressure:8.72E-05mmHg at 25°C 
  • Refractive Index:1.829 
  • Boiling Point:340.2°C at 760 mmHg 
  • Flash Point:159.6°C 
  • PSA:108.42000 
  • Density:1.62g/cm3 
  • LogP:1.11440 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:193.04221642
  • Heavy Atom Count:13
  • Complexity:241
Purity/Quality:

99.9% *data from raw suppliers

1-(3-AMINOPHENYL)-5-MERCAPTOTETRAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)N2C(=S)N=NN2)N
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