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1215072-92-6

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Basic Information
CAS No.: 1215072-92-6
Name: 5-Bromo-2-(cyclohexyl)pyrimidine
Molecular Structure:
Molecular Structure of 1215072-92-6 (5-Bromo-2-(cyclohexyl)pyrimidine)
Formula: C10H13BrN2
Molecular Weight: 241.13
Synonyms: Pyrimidine, 5-bromo-2-cyclohexyl-;
Density: 1.4±0.1 g/cm3
Boiling Point: 307.7±15.0 °C at 760 mmHg
Flash Point: 139.9±20.4 °C
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  • 5-Bromo-2-(cyclohexyl)pyrimidine

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    1215072-92-6

    5-Bromo-2-(cyclohexyl)pyrimidine

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 5-Bromo-2-(cyclohexyl)pyrimidine

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    5-Bromo-2-(cyclohexyl)pyrimidine

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 5-Bromo-2-(cyclohexyl)pyrimidine

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    5-Bromo-2-(cyclohexyl)pyrimidine

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    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

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Specification

The 5-Bromo-2-(cyclohexyl)pyrimidine, with the CAS registry number 1215072-92-6, is also known as Pyrimidine, 5-bromo-2-cyclohexyl-. This chemical's molecular formula is C10H13BrN2 and molecular weight is 240.03. What's more, its systematic name is the same with its product name.

Physical properties about this chemical are: (1)ACD/LogP: 3.01±0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 113.84; (6)ACD/BCF (pH 7.4): 113.84; (7)ACD/KOC (pH 5.5): 1031.60; (8)ACD/KOC (pH 7.4): 1031.61; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 56.0±0.3 cm3; (15)Molar Volume: 173.3±3.0 cm3; (16)Polarizability: 22.2±0.5×10-24cm3; (17)Surface Tension: 46.5±3.0 dyne/cm; (18)Density: 1.4±0.1 g/cm3; (19)Flash Point: 139.9±20.4 °C; (20)Enthalpy of Vaporization: 52.6±3.0 kJ/mol; (21)Boiling Point: 307.7±15.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±0.6 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cnc(n1)C2CCCCC2)Br
(2) InChI: InChI=1S/C10H13BrN2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h6-8H,1-5H2
(3) InChIKey: WSXUSXAJONAYNC-UHFFFAOYSA-N