6-Bromo-1-methyl-1H-indazole supplier

Name
6-Bromo-1-methyl-1H-indazole
EINECS 692-962-9
CAS No. 590417-94-0
Article Data5
CAS DataBase
Density 1.607 g/cm³
Solubility
Melting Point
Formula C₈H₇BrN₂
Boiling Point 293.616 °C at 760 mmHg
Molecular Weight 211.061
Flash Point 131.374 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Bromo-1-methylindazole;1H-indazole, 6-bromo-1-methyl-;
PSA 17.82000
LogP 2.33580

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 .

Product Name

6-Bromo-1-methyl-1H-indazole

6-Bromo-1-methyl-1H-indazole Chemical Properties

6-Bromo-1-methyl-1H-indazole Specification

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