Urea, 1,1'-tetramethylenebis(3-(2-chloroethyl)-3-nitroso-

Base Information

• Chemical Name: Urea, 1,1'-tetramethylenebis(3-(2-chloroethyl)-3-nitroso-
• CAS No.: 60784-43-2
• Molecular Formula: C10H18Cl2N6O4
• Molecular Weight: 357.24
• NSC Number: 356528
• UNII: TL38YEV7EH
• DSSTox Substance ID: DTXSID50209607
• Nikkaji Number: J93.336H
• Wikidata: Q83083957
• Mol file: 60784-43-2.mol

Synonyms:60784-43-2;Urea, 1,1'-tetramethylenebis(3-(2-chloroethyl)-3-nitroso-;TL38YEV7EH;1,1'-Tetramethylenebis(3-(2-chloroethyl)-3-nitrosourea);NSC-356528;1,1'-Tetramethylenebis[3-(2-chloroethyl)-3-nitrosourea];Tetramethylenebis(3-(2-chloroethyl)-3-nitrosourea), 1,1'-;BRN 2020591;NSC356528;UNII-TL38YEV7EH;WLN: ONN2GVM4MVNNO&2G;DTXSID50209607;NSC 356528;Urea,1'-tetramethylenebis[3-(2-chloroethyl)-3-nitroso-;Urea,N''-1,4-butanediylbis[N'-(2-chloroethyl)-N'-nitroso-;UREA, N,N''-1,4-BUTANEDIYLBIS(N'-(2-CHLOROETHYL)-N'-NITROSO-

Chemical Property of Urea, 1,1'-tetramethylenebis(3-(2-chloroethyl)-3-nitroso-

Chemical Property:

• Refractive Index: 1.6200 (estimate)
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 123.54000
• Density: 1.47g/cm³
• LogP: 2.41200
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 356.0766585
• Heavy Atom Count: 22
• Complexity: 339

Purity/Quality:

99% ^*data from raw suppliers

1,1'-TETRAMETHYLENEBIS[3-(2-CHLOROETHYL)-3-NITROSOUREA] 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCNC(=O)N(CCCl)N=O)CNC(=O)N(CCCl)N=O