IUPAC Name :1,3-bis(2-chloroethyl)-1-nitrosourea
InChI :InChI=1/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
Std.InChI: InChI=1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
InChIKey :DLGOEMSEDOSKAD-UHFFFAOYAT
Std.InChIKey: DLGOEMSEDOSKAD-UHFFFAOYSA-N
SMILES :C(CCl)NC(=O)N(CCCl)N=O
MDL: MFCD00057706
Molar Refractivity :46.55 ± 0.5 cm3 (est)
Parachor :390.0 ± 8.0 cm3 (est)
Index of Refraction :1.548 ± 0.05
(est)
Surface Tension :50.3 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :18.45 ± 0.5 10-24cm3 (est)