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Cas Database |
| Name |
6-Bromo-1-methyl-1H-indazole |
EINECS | 692-962-9 |
| CAS No. | 590417-94-0 | Density | 1.607 g/cm3 |
| PSA | 17.82000 | LogP | 2.33580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H7BrN2 | Boiling Point | 293.616 °C at 760 mmHg |
| Molecular Weight | 211.061 | Flash Point | 131.374 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
6-Bromo-1-methylindazole;1H-indazole, 6-bromo-1-methyl-; |
Article Data | 5 |
6-Bromo-1-methyl-1H-indazole Chemical Properties
Following is the structure of 6-Bromo-1-methyl-1H-indazole (CAS NO.590417-94-0):
Empirical Formula: C8H7BrN2
Molecular Weight: 211.0586
Index of Refraction: 1.663
Molar Refractivity: 48.694 cm3
Molar Volume: 131.377 cm3
Density: 1.607 g/cm3
Flash Point: 131.374 °C
Polarizability: 19.304 10-24cm3
Surface Tension: 46.756 dyne/cm
Enthalpy of Vaporization: 51.184 kJ/mol
Boiling Point: 293.616 °C at 760 mmHg
Vapour Pressure of 6-Bromo-1-methyl-1H-indazole (CAS NO.590417-94-0): 0.003 mmHg at 25 °C
Product Categories of 6-Bromo-1-methyl-1H-indazole (CAS NO.590417-94-0): Indazole; Organohalides
SMILES: Brc1ccc2cnn(C)c2c1
InChI: InChI=1/C8H7BrN2/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,1H3
InChIKey: SVVSOIGNROPKMS-UHFFFAOYAY
6-Bromo-1-methyl-1H-indazole Specification
6-Bromo-1-methyl-1H-indazole , its cas register number 590417-94-0. It also can be called 1H-indazole, 6-bromo-1-methyl- ; and 6-Bromo-1-methylindazole .
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