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3-Bromo-4-hydroxy-5-methoxybenzonitrile

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Name

3-Bromo-4-hydroxy-5-methoxybenzonitrile

EINECS N/A
CAS No. 52805-45-5 Density 1.71 g/cm3
PSA 53.25000 LogP 2.03498
Solubility N/A Melting Point 143-146 °C
Formula C8H6BrNO2 Boiling Point 280.7 °C at 760 mmHg
Molecular Weight 228.045 Flash Point 123.6 °C
Transport Information UN 3439 Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 52805-45-5 (3-Bromo-4-hydroxy-5-methoxybenzonitrile) Hazard Symbols HarmfulXn
Synonyms

Benzonitrile, 3-bromo-4-hydroxy-5-methoxy-;

Article Data 9

3-Bromo-4-hydroxy-5-methoxybenzonitrile Specification

The 3-Bromo-4-hydroxy-5-methoxybenzonitrile, with the CAS registry number 52805-45-5, is also known as Benzonitrile, 3-bromo-4-hydroxy-5-methoxy-. It belongs to the product categories of C8 to C9 Chemical Synthesis; Cyanides/Nitriles; New Products for Chemical Synthesis; Nitrogen Compounds; Organic Building Blocks Organic Building Blocks; Oxygen Compounds; Phenols. This chemical's molecular formula is C8H6BrNO2 and molecular weight is 228.0427. What's more, its IUPAC name is 3-Bromo-4-hydroxy-5-methoxybenzonitrile. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about 3-Bromo-4-hydroxy-5-methoxybenzonitrile are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 17.04; (6)ACD/BCF (pH 7.4): 1.52; (7)ACD/KOC (pH 5.5): 254.52; (8)ACD/KOC (pH 7.4): 22.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.25 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 46.93 cm3; (15)Molar Volume: 132.8 cm3; (16)Polarizability: 18.6×10-24 cm3; (17)Surface Tension: 65.5 dyne/cm; (18)Density: 1.71 g/cm3; (19)Flash Point: 123.6 °C; (20)Enthalpy of Vaporization: 54.04 kJ/mol; (21)Boiling Point: 280.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00218 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. 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: Brc1cc(C#N)cc(OC)c1O
(2) InChI: InChI=1/C8H6BrNO2/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-3,11H,1H3
(3) InChIKey: FHXLXRNDUJYBEQ-UHFFFAOYAR

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