Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Bromo-1H-indazole |
EINECS | N/A |
CAS No. | 53857-58-2 | Density | 1.77 g/cm3 |
PSA | 28.68000 | LogP | 2.32540 |
Solubility | N/A | Melting Point |
123-125 °C |
Formula | C7H5BrN2 | Boiling Point | 333.8 °C at 760 mmHg |
Molecular Weight | 197.034 | Flash Point | 155.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
7-BROMO-1H-INDAZOLE;1H-Indazole, 7-bromo- |
Article Data | 14 |
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- .