CAS No. 7461-12-3

 

Product Information

Chemical Formula: C9H6N2O3
Molecular Weight:190.16
Synonyms:8-Nitroquinolin-2(1H)-One; 8-Nitroquinolin-2-Ol; 8-Nitro-1,2-Dihydroquinolin-2-One
MDL No.:MFCD21605405
EINECS / EC No.:N/A
Pubchem CID:346520
IUPAC Name:8-nitro-1H-quinolin-2-one
Standard InchI:InChI=1S/C9H6N2O3/c12-8-5-4-6-2-1-3-7(11(13)14)9(6)10-8/h1-5H,(H,10,12)
InchI Key:LPIFZNBFLQNYIA-UHFFFAOYSA-N
SMILES:C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=C2
Appearance:-
Melting Point:N/A
Boiling Point:422.8 °C at 760 mmHg
Density (Theoretical):1.419 g/cm3
Refractive Index:1.636

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P261-P280-P305 P351 P338
Flash Point:209.5 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07