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(E)-1-chloro-3-(chloroamino)oxyprop-1-ene

Base Information Edit
  • Chemical Name:(E)-1-chloro-3-(chloroamino)oxyprop-1-ene
  • CAS No.:96992-71-1
  • Molecular Formula:C3H6ClNO.HCl
  • Molecular Weight:144.00
  • Hs Code.:
  • Mol file:96992-71-1.mol
(E)-1-chloro-3-(chloroamino)oxyprop-1-ene

Synonyms:AKOS015900313

Suppliers and Price of (E)-1-chloro-3-(chloroamino)oxyprop-1-ene
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
  • TRC
  • (E)-O-(3-Chloroallyl)hydroxylamineHydrochloride
  • 25g
  • $ 140.00
  • Matrix Scientific
  • (E)-O-(3-Chloroallyl)hydroxylamine hydrochloride 95+%
  • 1g
  • $ 226.00
  • Crysdot
  • (E)-O-(3-Chloroallyl)hydroxylaminehydrochloride 95+%
  • 5g
  • $ 180.00
  • Crysdot
  • (E)-O-(3-Chloroallyl)hydroxylaminehydrochloride 95+%
  • 1g
  • $ 60.00
  • American Custom Chemicals Corporation
  • (3-TRANS-CHLOROALLYL)OXYAMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.99
  • AK Scientific
  • (E)-O-(3-Chloroallyl)hydroxylaminehydrochloride
  • 1g
  • $ 355.00
Total 52 raw suppliers
Chemical Property of (E)-1-chloro-3-(chloroamino)oxyprop-1-ene Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:1.5mmHg at 25°C 
  • Melting Point:180 °C 
  • Refractive Index:1.478 
  • Boiling Point:170 °C at 760 mmHg 
  • Flash Point:56.6 °C 
  • PSA:35.25000 
  • Density:1.295 g/cm3 
  • LogP:2.13150 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:140.9748192
  • Heavy Atom Count:7
  • Complexity:56.9
Purity/Quality:

99% , *data from raw suppliers

(E)-O-(3-Chloroallyl)hydroxylamineHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C=CCl)ONCl
  • Isomeric SMILES:C(/C=C/Cl)ONCl
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