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[(4-Bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Base Information Edit
  • Chemical Name:[(4-Bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
  • CAS No.:152382-03-1
  • Molecular Formula:C9H7 Br N2 S2
  • Molecular Weight:287.2
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID10375655
  • Wikidata:Q82164262
  • Mol file:152382-03-1.mol
[(4-Bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Synonyms:152382-03-1;(4-Bromophenyl) methyl cyanocarbonimidodithioate;[(4-bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide;4-Bromophenyl methyl cyanocarbonodithioimidate;DTXSID10375655;Carbonimidodithioicacid, cyano-, 4-bromophenyl methyl ester (9CI);MFCD06658039;AKOS015912293;FT-0643486;(E)-4-bromophenyl methyl cyanocarbonimidodithioate;4-bromophenyl methyl (E)-cyanocarbonimidodithioate;A809296

Suppliers and Price of [(4-Bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
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
  • (4-BROMOPHENYL) METHYL CYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 498.04
  • AHH
  • (4-Bromophenyl)methylcyanocarbonimidodithioate 98%
  • 1g
  • $ 455.00
Total 7 raw suppliers
Chemical Property of [(4-Bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide Edit
Chemical Property:
  • Vapor Pressure:3.94E-06mmHg at 25°C 
  • Boiling Point:385°C at 760 mmHg 
  • Flash Point:186.6°C 
  • PSA:86.75000 
  • Density:1.5g/cm3 
  • LogP:3.74128 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:285.92340
  • Heavy Atom Count:14
  • Complexity:251
Purity/Quality:

97% *data from raw suppliers

(4-BROMOPHENYL) METHYL CYANOCARBONIMIDODITHIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=NC#N)SC1=CC=C(C=C1)Br
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