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Basic information
- CAS
60784-43-2- Standard SMILES
O=NN(CCCl)C(=O)NCCCCNC(=O)N(CCCl)N=O- InChIKey
PQJLRURZNPVKLU-UHFFFAOYSA-N- Molecular formula
- C10H18Cl2N6O4
- Average molar mass
- 357.198 g/mol
- Monoisotopic mass
- 356.07665842
Names & identifiers
- Preferred name
- Urea, 1,1'-tetramethylenebis(3-(2-chloroethyl)-3-nitroso-
- IUPAC
- N',N''-Butane-1,4-diylbis[N-(2-chloroethyl)-N-nitrosourea]
- English name
- 1,1'-Tetramethylenebis[3-(2-chloroethyl)-3-nitrosourea]
- Molecular formula
- C10H18Cl2N6O4
- Molecular weight
- 357.19
Names & synonyms
1,1'-Tetramethylenebis[3-(2-chloroethyl)-3-nitrosourea]Urea, N,N''-1,4-butanediylbis[N'-(2-chloroethyl)-N'-nitroso- (9CI)
Database identifiers
- CAS
60784-43-2- PubChem CID
- 100735
- DTXSID
DTXSID50209607- UNII
- TL38YEV7EH
- Nikkaji
- J93.336H
Properties
Physicochemical properties
- Boiling point
- 76 °C · 76°C (rough estimate)
- Density
- 2.0448 · 2.0448 (rough estimate)
- refractive index
- 1.62 · 1.6200 (estimate)
- FDA UNII
- 38 YEV7EH · TL38YEV7EH
Related reactions
0 records
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Compound notes
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