Product Name: | 2H-isoquinolin-3-one |
CAS Registry Number: | 7651-81-2 |
Synonyms: | ZINC00389786; 7651-81-2; Isoquinolin-3-ol,;Isoquinolin-3-ol; 3-Isoquinolinol; ST50823969;2H-isoquinolin-3-one; zlchem 163; Isoquinolin-3(2H)-one; |
Molecular Structure: | |
Molecular Formula: | C9H7NO |
Molecular Weight: | 145.15798 |
Density: | 1.23 g/cm3 |
Boiling Point: | 551.9 °C at 760 mmHg |
Melting Point: | 192-194 ºC |
Refractive index: | 1.642 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R22;R41 |
Hazard Symbols: | Xn: Harmful; |