Molecular Structure of 8-Amino-5-bromoisoquinoline (CAS No.90721-35-0):

Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Systematic Name: 5-Bromoisoquinolin-8-amine
CAS No: 90721-35-0
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Index of Refraction: 1.732
Molar Refractivity: 54.11 cm³
Molar Volume: 135.2 cm³
Surface Tension: 63.3 dyne/cm
Density: 1.649 g/cm³
Flash Point: 177.7 °C
Melting Point: 186-190 °C
Enthalpy of Vaporization: 61.72 kJ/mol
Boiling Point: 370.3 °C at 760 mmHg
Vapour Pressure: 1.12E-05 mmHg at 25°C
Product Categories: Isoquinoline
InChI: InChI=1/C9H7BrN2/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-5H,11H2
InChIKey: BTFXYVXBWMRHIB-UHFFFAOYAB
Std. InChI: InChI=1S/C9H7BrN2/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-5H,11H2
Std. InChIKey: BTFXYVXBWMRHIB-UHFFFAOYSA-N

Safety Information of 8-Amino-5-bromoisoquinoline (CAS No.90721-35-0):
Hazard Codes: T
Risk Statements: 25-36 
R25 :Toxic if swallowed. 
R36:Irritating to eyes.
Safety Statements: 26-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2811 6.1/PG 3

  8-Amino-5-bromoisoquinoline (CAS No.90721-35-0), it also can be called 5-Bromoisoquinolin-8-amine ; 5-Bromo-isoquinolin-8-ylamine ; 8-Isoquinolinamine, 5-bromo- ; 5-Bromoisoquinolin-8-ylamine .