3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one (Molecular Formula: C₂₀H₁₈N₂O₂S)

Product Name:	3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
CAS Registry Number:	38215-36-0
EINECS:	253-830-2
Synonyms:	CHEBI:51942; 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin;3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one; 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one;38215-36-0;
Molecular Structure:
Molecular Formula:	C₂₀H₁₈N₂O₂S
Molecular Weight:	350.43412
Density:	1.311 g/cm³
Boiling Point:	570.1 °C at 760 mmHg
Melting Point:	205-208 ºC
Flash Point:	298.6 °C
Refractive index:	1.69
Risk Codes:	S26;S37/39
Safety Statements:	R20/21/22;R36/37/38
Hazard Symbols:	Xn: Harmful;

Other Product

38215-36-0
3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
41934-47-8
7-(diethylamino)-4-(trifluoromethyl)chromen-2-one
41044-12-6
7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one
27425-55-4
3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one
12239-58-6
3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one
35773-43-4
3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one