5-Chloro-2-nitrobenzenemethanol

The CAS register number of Benzenemethanol,5-chloro-2-nitro- is 73033-58-6. It also can be called as 5-Chloro-2-nitrobenzyl alcohol and the IUPAC name about this chemical is (5-chloro-2-nitrophenyl)methanol. The molecular formula about this chemical is C₇H₆ClNO₃ and the molecular weight is 187.58. It belongs to the following product categories which include Alcohols; C₇ to C₈; Oxygen Compounds and so on.

Physical properties about Benzenemethanol,5-chloro-2-nitro- are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): 1.42; (3)ACD/LogD (pH 7.4): 1.42; (4)ACD/BCF (pH 5.5): 7.02; (5)ACD/BCF (pH 7.4): 7.02; (6)ACD/KOC (pH 5.5): 140.35; (7)ACD/KOC (pH 7.4): 140.35; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.05 Å²; (12)Index of Refraction: 1.611; (13)Molar Refractivity: 44.14 cm³; (14)Molar Volume: 127 cm³; (15)Polarizability: 17.5x10^-24cm³; (16)Surface Tension: 59 dyne/cm; (17)Density: 1.476 g/cm³; (18)Flash Point: 145 °C; (19)Enthalpy of Vaporization: 58.85 kJ/mol; (20)Boiling Point: 316.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000176 mmHg at 25 °C.

Preparation: this chemical can be prepared by 5-chloro-2-nitro-benzoic acid. This reaction will need reagent of BH₃-THF and solvent of tetrahydrofuran. The reaction time is 96 hours with reaction temperature of 50 °C. The yield is about 91%.

Uses of Benzenemethanol,5-chloro-2-nitro-: it can be used to produce 5-chloro-2-nitro-benzaldehyde. This reaction will need reagent of PCC and solvent of CH₂Cl₂. The yield is about 89%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes.  If you want to use this chemical,Wear suitable protective clothing. When you are using it, avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(cc(Cl)cc1)CO
(2)Std. InChI: InChI=1S/C7H6ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-3,10H,4H2
(3)Std. InChIKey: ULYZTHQGJXPEFT-UHFFFAOYSA-N