CAS No. 1629-78-3

1-(1,3-benzothiazol-2-yl)ethan-1-one Pricing >

 

Product Information

Chemical Formula: C9H7NOS
Molecular Weight:177.23
MDL No.:MFCD00192994
Pubchem CID:539568
IUPAC Name:1-(1,3-benzothiazol-2-yl)ethanone
Standard InchI:InChI=1S/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H3
InchI Key:GSTOPVGJHLPSBJ-UHFFFAOYSA-N
SMILES:CC(=O)C1=NC2=CC=CC=C2S1
Appearance:powder
Melting Point (°C):109 °C
Boiling Point:301.9 °C at 760 mmHg
Density (Theoretical):1.286 g/cm3
Storage Temperature:RT
Flash Point:136.4 °C
Refractive Index:1.655

Safety Information

Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
GHS Pictograms:Exclamation Mark - GHS07