IUPAC Name :3-chloro-2,6-dihydroxy-4-methylbenzaldehyde
InChI :InChI=1/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3
Std.InChI: InChI=1S/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3
InChIKey :IOTAGSGSURFFDS-UHFFFAOYAW
Std.InChIKey: IOTAGSGSURFFDS-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1Cl)O)C=O)O
Molar Refractivity :46.48 ± 0.3 cm3 (est)
Parachor :355.8 ± 4.0 cm3 (est)
Index of Refraction :1.658 ± 0.02
(est)
Surface Tension :63.2 ± 3.0 dyne/cm (est)
Density :1.478 ± 0.06 g/cm3 (est)
Polarizability :18.42 ± 0.5 10-24cm3 (est)