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CAS No.: | 53857-58-2 |
---|---|
Name: | 7-Bromo-1H-indazole |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C7H5BrN2 |
Molecular Weight: | 197.034 |
Synonyms: | 7-BROMO-1H-INDAZOLE;1H-Indazole, 7-bromo- |
Density: | 1.77 g/cm3 |
Melting Point: | 123-125 °C |
Boiling Point: | 333.8 °C at 760 mmHg |
Flash Point: | 155.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 28.68000 |
LogP: | 2.32540 |
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Molecular Structure of 7-Bromo-1H-indazole (CAS No.53857-58-2):
Molecular Formula: C7H5BrN2
Molecular Weight: 197.032
Systematic Name: 7-Bromo-1H-indazole
CAS No: 53857-58-2
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 28.68 Å2
Index of Refraction: 1.727
Molar Refractivity: 44.3 cm3
Molar Volume: 111.2 cm3
Surface Tension: 64.4 dyne/cm
Density: 1.77 g/cm3
Flash Point: 155.7 °C
Enthalpy of Vaporization: 55.39 kJ/mol
Boiling Point: 333.8 °C at 760 mmHg
Melting Point: 123-125 °C
Vapour Pressure: 0.000258 mmHg at 25°C
InChI: InChI=1/C7H5BrN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
InChIKey: KMHHWCPTROQUFM-UHFFFAOYAV
Std. InChI: InChI=1S/C7H5BrN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
Std. InChIKey: KMHHWCPTROQUFM-UHFFFAOYSA-N
Product Categories: Building Blocks;Indazole
7-Bromo-1H-indazole (CAS No.53857-58-2), it also can be called 1H-Indazole, 7-bromo- .