1-(1,3-benzothiazol-2-yl)ethanone (Molecular Formula: C₉H₇NOS)

Product Name:	1-(1,3-benzothiazol-2-yl)ethanone
CAS Registry Number:	1629-78-3
Synonyms:	AE-848/01498038; ZINC00108679; 1-(Benzo[d]thiazol-2-yl)ethanone; 1629-78-3;2-Acetylbenzothiazole;1-(1,3-benzothiazol-2-yl)ethanone; Ethanone; 1-(2-benzothiazolyl)-;
Molecular Structure:
Molecular Formula:	C₉H₇NOS
Molecular Weight:	177.22298
Density:	1.286 g/cm³
Boiling Point:	301.9 °C at 760 mmHg
Melting Point:	109℃
Refractive index:	1.655
Risk Codes:	R22;R36;R43
Safety Statements:	S26;S36/37
Hazard Symbols:	Xn: Harmful;

Other Product