CAS No. 17507-05-0

1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one Pricing >

 

Product Information

Chemical Formula: C15H13NO
Molecular Weight:223.27
Synonyms:1,4-Dihydro-1-Phenyl-3(2H)-Isoquinolinone; 1-Phenyl-1,4-Dihydroisoquinolin-3(2H)-One; 1-Phenyl-1,2-Dihydroisoquinolin-3(4H)
MDL No.:MFCD00089450
EINECS / EC No.:N/A
Pubchem CID:28576
IUPAC Name:1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
Standard InchI:InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
InchI Key:IAOCKKZVKNCZPK-UHFFFAOYSA-N
SMILES:C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3
Appearance:-
Melting Point:154.3 °C
Boiling Point:444.4 °C at 760 mmHg
Density (Theoretical):1.156 g/cm3
Refractive Index:1.603

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:266.4 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07