| Identification | |
| Name: | 1H-Indazole-3-carboxaldehyde,6-bromo- |
| Synonyms: | 6-BROMO-1H-INDAZOLE-3-CARBALDEHYDE;6-BROMO-1H-INDAZOLE-3-CARBOXALDEHYDE;6-BROMO-INDAZOLE-3-CARBOXALDEHYDE |
| CAS: | 885271-72-7 |
| Molecular Formula: | C8H5BrN2O |
| Molecular Weight: | 225.04 |
| InChI: | InChI=1/C8H5BrN2O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-4H,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.83 g/cm3 |
| Refractive index: | 1.769 |
| Specification: |
The 6-Bromo-1H-indazole-3-carboxaldehyde, with the CAS registry number 885271-72-7, is also known as 1H-Indazole-3-carboxaldehyde, 6-bromo-. It belongs to the product category of Indazole. This chemical's molecular formula is C8H5BrN2O and molecular weight is 225.04. Its systematic name is called 6-bromo-1H-indazole-3-carbaldehyde. Physical properties of 6-Bromo-1H-indazole-3-carboxaldehyde: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.01; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 45.75 Å2; (9)Index of Refraction: 1.769; (10)Molar Refractivity: 51.06 cm3; (11)Molar Volume: 122.9 cm3; (12)Surface Tension: 73.8 dyne/cm; (13)Density: 1.83 g/cm3; (14)Flash Point: 204.2 °C; (15)Enthalpy of Vaporization: 66.69 kJ/mol; (16)Boiling Point: 414.1 °C at 760 mmHg; (17)Vapour Pressure: 4.58E-07 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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