CAS No. 4498-72-0

1-(1H-Indazol-3-yl)ethanone Pricing >

 

Product Information

Chemical Formula: C9H8N2O
Molecular Weight:160.17
Synonyms:1-(1H-Indazol-3-Yl)Ethanone; Ethanone, 1-(1H-Indazol-3-Yl)- (9CI); 3-Acetylindazole; 1-(1H-Indazole-3-Yl)Ethanone; 3-Acetyl-1H-Indazole; 1-(Indazol-3-Yl)Ethan-1-One; Ethanone, 1-(1H-Indazol-3-Yl)-; 3-Acetylindazole(Wx626026)
MDL No.:MFCD08234921
EINECS / EC No.:N/A
Pubchem CID:15684169
IUPAC Name:1-(1H-indazol-3-yl)ethanone
Standard InchI:InChI=1S/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11)
InchI Key:BJEQUPDOOXOTLG-UHFFFAOYSA-N
SMILES:CC(=O)C1=NNC2=CC=CC=C21
Appearance:-
Melting Point:N/A
Boiling Point:348.8 °C at 760 mmHg
Density (Theoretical):1.265 g/cm3
Refractive Index:1.658

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P261-P280-P305+P351+P338
Flash Point:168.831 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07