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Nitrogen mustard N-oxide hydrochloride

Base Information Edit
  • Chemical Name:Nitrogen mustard N-oxide hydrochloride
  • CAS No.:302-70-5
  • Molecular Formula:C5H11 Cl2 N O . Cl H
  • Molecular Weight:208.515
  • Hs Code.:2921199090
  • NSC Number:10107
  • UNII:009L92D6OC
  • DSSTox Substance ID:DTXSID0023375
  • Wikidata:Q27231340
  • NCI Thesaurus Code:C628
  • Mol file:302-70-5.mol
Nitrogen mustard N-oxide hydrochloride

Synonyms:Bis(2-chloroethyl)methylamine;Caryolysine;Chlorethazine;Chlormethine;Cloramin;Embichin;Hydrochloride N-Oxide, Mechlorethamine;Hydrochloride, Mechlorethamine;Mechlorethamine;Mechlorethamine Hydrochloride;Mechlorethamine Hydrochloride N Oxide;Mechlorethamine Hydrochloride N-Oxide;Mechlorethamine N Oxide;Mechlorethamine N-Oxide;Mechlorethamine Oxide;Methylchlorethamine;Mitomen;Mustargen;Mustine;N-Oxide, Mechlorethamine Hydrochloride;N-Oxide, Nitrogen Mustard;Nitrogen Mustard;Nitrogen Mustard N Oxide;Nitrogen Mustard N-Oxide;Nitrogranulogen;Nitromin;NSC 10107;NSC 762;NSC-10107;NSC-762;NSC10107;NSC762

Suppliers and Price of Nitrogen mustard N-oxide hydrochloride
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
  • CHLORMETHINE N-OXIDE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.58
Total 6 raw suppliers
Chemical Property of Nitrogen mustard N-oxide hydrochloride Edit
Chemical Property:
  • Melting Point:109-110° 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:29.43000 
  • Density:g/cm3 
  • LogP:2.23130 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:206.998447
  • Heavy Atom Count:10
  • Complexity:73.4
Purity/Quality:

99% *data from raw suppliers

CHLORMETHINE N-OXIDE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](CCCl)(CCCl)[O-].Cl
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