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3-(4-Bromophenyl)-1H-pyrazole

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Name

3-(4-Bromophenyl)-1H-pyrazole

EINECS N/A
CAS No. 73387-46-9 Density 1.565 g/cm3
PSA 28.68000 LogP 2.83920
Solubility N/A Melting Point 132-136 °C
Formula C9H7BrN2 Boiling Point 388.9 °C at 760 mmHg
Molecular Weight 223.072 Flash Point 189 °C
Transport Information UN 2811 Appearance N/A
Safety 26-39 Risk Codes 22-37/38-41
Molecular Structure Molecular Structure of 73387-46-9 (3-(4-BROMOPHENYL)-1H-PYRAZOLE, 97%) Hazard Symbols HarmfulXn
Synonyms

3-(4-Bromophenyl)-1H-pyrazole;

Article Data 6

3-(4-Bromophenyl)-1H-pyrazole Specification

The 3-(4-Bromophenyl)-1H-pyrazole with the CAS number 73387-46-9 is also called 1H-Pyrazole,3-(4-bromophenyl)-. The systematic name is 5-(4-bromophenyl)-1H-pyrazole. Its molecular formula is C9H7BrN2. This chemical belongs to the following product categories: (1)Building Blocks; (2)Halogenated Heterocycles; (3)Heterocyclic Building Blocks; (4)Pyrazoles; (5)PyrazolesHeterocyclic Building Blocks.

The properties of the 3-(4-Bromophenyl)-1H-pyrazole are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.98; (4)ACD/LogD (pH 7.4): 2.98; (5)ACD/BCF (pH 5.5): 108.11; (6)ACD/BCF (pH 7.4): 108.13; (7)ACD/KOC (pH 5.5): 994.07; (8)ACD/KOC (pH 7.4): 994.26; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 51.05 cm3; (15)Molar Volume: 142.4 cm3; (16)Polarizability: 20.24×10-24cm3; (17)Surface Tension: 53.2 dyne/cm; (18)Enthalpy of Vaporization: 61.32 kJ/mol; (19)Vapour Pressure: 6.66×10-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to respiratory system. What's more, it is risk of serious damage to the eyes. Therefore, you should take the following instructions. Firstly, you should wear suitable eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(c1ccnn1)cc2
(2)InChI: InChI=1/C9H7BrN2/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H,(H,11,12)
(3)InChIKey: LXDGTEBHVOKDLE-UHFFFAOYAO

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