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4-Bromo-2-(2-nitroprop-1-enyl)thiophene

Base Information
  • Chemical Name:4-Bromo-2-(2-nitroprop-1-enyl)thiophene
  • CAS No.:175205-19-3
  • Molecular Formula:C7H6 Br N O2 S
  • Molecular Weight:248.1
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80369723
  • Mol file:175205-19-3.mol
4-Bromo-2-(2-nitroprop-1-enyl)thiophene

Synonyms:4-bromo-2-(2-nitroprop-1-enyl)thiophene;175205-19-3;4-bromo-2-[(E)-2-nitroprop-1-enyl]thiophene;4-Bromo-2-(2-nitro-1-propenyl)thiophene;DTXSID80369723;AKOS026730606;FT-0643689;(E)-4-bromo-2-(2-nitroprop-1-enyl)thiophene

Suppliers and Price of 4-Bromo-2-(2-nitroprop-1-enyl)thiophene
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
  • Crysdot
  • 4-Bromo-2-(2-nitroprop-1-en-1-yl)thiophene 97%
  • 5g
  • $ 413.00
  • Arctom
  • 4-Bromo-2-(2-nitroprop-1-en-1-yl)thiophene 97%
  • 5g
  • $ 412.00
  • American Custom Chemicals Corporation
  • 4-BROMO-2-(2-NITRO-1-PROPENYL)THIOPHENE 95.00%
  • 5G
  • $ 1053.89
  • American Custom Chemicals Corporation
  • 4-BROMO-2-(2-NITRO-1-PROPENYL)THIOPHENE 95.00%
  • 1G
  • $ 679.14
  • AHH
  • 4-Bromo-2-(2-nitroprop-1-enyl)thiophene 97%
  • 30610g
  • $ 306.00
Total 11 raw suppliers
Chemical Property of 4-Bromo-2-(2-nitroprop-1-enyl)thiophene
Chemical Property:
  • Vapor Pressure:0.000362mmHg at 25°C 
  • Melting Point:89°C 
  • Boiling Point:328.5°Cat760mmHg 
  • Flash Point:152.4°C 
  • PSA:74.06000 
  • Density:1.668g/cm3 
  • LogP:3.67130 
  • Storage Temp.:2-8°C 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:246.93026
  • Heavy Atom Count:12
  • Complexity:214
Purity/Quality:

97% *data from raw suppliers

4-Bromo-2-(2-nitroprop-1-en-1-yl)thiophene 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 23/24/25-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC1=CC(=CS1)Br)[N+](=O)[O-]
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