IUPAC Name :N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide
InChI :InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+
Std.InChI: InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+
InChIKey :WCXDHFDTOYPNIE-RIYZIHGNBY
Std.InChIKey: WCXDHFDTOYPNIE-RIYZIHGNSA-N
SMILES :C/C(=N\C#N)/N(C)CC1=CN=C(C=C1)Cl
MDL: MFCD06201842
Molar Refractivity :62.28 ± 0.5 cm3 (est)
Parachor :480.2 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05
(est)
Surface Tension :41.1 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :24.69 ± 0.5 10-24cm3 (est)