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Cas Database |
| Name |
1-Benzyl-4-bromo-1H-pyrazole |
EINECS | N/A |
| CAS No. | 50877-41-3 | Density | 1.44 g/cm3 |
| PSA | 17.82000 | LogP | 2.69390 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H9BrN2 | Boiling Point | 344.4 °C at 760 mmHg |
| Molecular Weight | 237.099 | Flash Point | 162.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1-Benzyl-4-bromo-1H-pyrazole;Albb-006334;1-Benzyl-4-bromopyrazole;1-benzyl-4-bromo-1H-pyrazole(SALTDATA: FREE);4-BroMo-1-benzyl-1H-pyrazole;4-BroMo-1-(phenylMethyl)--1H-pyrazole |
Article Data | 8 |
1-Benzyl-4-bromo-1H-pyrazole Specification
This chemical is called 1-Benzyl-4-bromo-1H-pyrazole, and its IUPAC name is 1-benzyl-4-bromopyrazole. With the molecular formula of C10H9BrN2, its molecular weight is 237.10. The CAS registry number of this chemical is 50877-41-3, and its product categories are Blocks; Bromides. However, this chemical is irritant, please be careful when you use it.
Other characteristics of the 1-Benzyl-4-bromo-1H-pyrazole can be summarised as followings: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.82 Å2; (7)Index of Refraction: 1.623; (8)Molar Refractivity: 58.09 cm3; (9)Molar Volume: 164.5 cm3; (10)Polarizability: 23.03×10-24cm3; (11)Surface Tension: 45.8 dyne/cm; (12)Density: 1.44 g/cm3; (13)Flash Point: 162.1 °C; (14)Enthalpy of Vaporization: 56.51 kJ/mol; (15)Boiling Point: 344.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000131 mmHg at 25°C.
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