CAS No. 1082041-78-8

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

 

Product Information

Chemical Formula: C10H11NO
Molecular Weight:161.2
Synonyms:6-Methyl-3,4-Dihydroisoquinolin-1(2H)-One(Wxc07059)
MDL No.:MFCD09838960
EINECS / EC No.:N/A
Pubchem CID:22890891
IUPAC Name:6-methyl-3,4-dihydro-2H-isoquinolin-1-one
Standard InchI:InChI=1S/C10H11NO/c1-7-2-3-9-8(6-7)4-5-11-10(9)12/h2-3,6H,4-5H2,1H3,(H,11,12)
InchI Key:UYZJTSNVWCNCIR-UHFFFAOYSA-N
SMILES:CC1=CC2=C(C=C1)C(=O)NCC2
Appearance:-
Melting Point:N/A
Boiling Point:406.8±45.0 °C at 760 mmHg
Density (Theoretical):N/A

Safety Information

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