CAS No. 891782-60-8

 

Product Information

Chemical Formula: C9H8BrNO
Molecular Weight:226.07
Synonyms:7-Bromo-3,4-Dihydro-2H-Isoquinolin-1-One; 1(2H)-Isoquinolinone, 7-Bromo-3,4-Dihydro-; 7-Bromo-3,4-Dihydroisoquinolin-1(2H)-One; 7-Bromo-3,4-Dihydro-1(2H)-Isoquinolinone; 7-Bromo-1,2,3,4-Tetrahydroisoquinolin-1-One
MDL No.:MFCD08437642
EINECS / EC No.:N/A
Pubchem CID:25067330
IUPAC Name:7-bromo-3,4-dihydro-2H-isoquinolin-1-one
Standard InchI:InChI=1S/C9H8BrNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12)
InchI Key:DRDDOAWCDDBYHZ-UHFFFAOYSA-N
SMILES:C1CNC(=O)C2=C1C=CC(=C2)Br
Appearance:-
Melting Point:N/A
Boiling Point:438.4 °C at 760 mmHg
Density (Theoretical):1.559±0.06 g/cm3 (20 ºC 760 Torr)

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305 P351 P338
Flash Point:219 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07