2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
- Product Name2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
- CAS41910-57-0
- CBNumberCB01509674
- MFC11H12ClNO
- MW209.67
- MDL NumberMFCD00090260
- MOL File41910-57-0.mol
Chemical Properties
Melting point | 63-64 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) |
Boiling point | 370.2±42.0 °C(Predicted) |
Density | 1.233±0.06 g/cm3(Predicted) |
pka | -1.07±0.20(Predicted) |
Safety
Symbol(GHS) | |
Signal word | Danger |
Hazard statements | H314-H302-H335 |
Precautionary statements | P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P312-P330-P501 |
HS Code | 2933499090 |