5-Chloro-2-methoxy-benzoic acid hydrazide

The CAS register number of Benzoic acid,5-chloro-2-methoxy-, hydrazide is 33977-11-6. It also can be called as Benzoic acid, 5-chloro-2-methoxy-, hydrazide and the systematic name about this chemical is 5-chloro-2-methoxybenzohydrazide. The molecular formula about this chemical is C₈H₉ClN₂O₂ and the molecular weight is 200.6223.

Physical properties about Benzoic acid,5-chloro-2-methoxy-, hydrazide are: (1)ACD/LogP: 1.28; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 1.27; (4)ACD/BCF (pH 5.5): 5.47; (5)ACD/BCF (pH 7.4): 5.48; (6)ACD/KOC (pH 5.5): 117.3; (7)ACD/KOC (pH 7.4): 117.59; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 32.78 Å²; (12)Index of Refraction: 1.572; (13)Molar Refractivity: 50.35 cm³; (14)Molar Volume: 152.9 cm³; (15)Polarizability: 19.96x10^-24cm³; (16)Surface Tension: 47.8 dyne/cm; (17)Density: 1.312 g/cm³.

Uses of Benzoic acid,5-chloro-2-methoxy-, hydrazide: it can be used to produce 5-(5-chloro-2-methoxy-phenyl)-3H-[1,3,4]oxadiazol-2-one with Chlorameisensaeure-N-hydroxy-norborn-5-en-2,3-dicarboximidester. This reaction will need reagent of Pyridin, N-N'-Dimethylaminopyridin and solvent of tetrahydrofuran. The reaction time is 1 hour with reaction temperature of 0 °C. The yield is about 87%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(OC)cc1)C(=O)NN
(2)InChI: InChI=1/C8H9ClN2O2/c1-13-7-3-2-5(9)4-6(7)8(12)11-10/h2-4H,10H2,1H3,(H,11,12)
(3)InChIKey: GNYCSXNVIRAAEC-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H9ClN2O2/c1-13-7-3-2-5(9)4-6(7)8(12)11-10/h2-4H,10H2,1H3,(H,11,12)
(5)Std. InChIKey: GNYCSXNVIRAAEC-UHFFFAOYSA-N