ChemNet > CAS > 38215-36-0 3-(benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone
38215-36-0 3-(benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone
| Produkt-Name |
3-(benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone |
| Englischer Name |
3-(benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone; 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin; 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-; 3-(1,3-Benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one; LT-E501; Coumarin 6 |
| Molekulare Formel |
C20H18N2O2S |
| Molecular Weight |
350.4341 |
| InChI |
InChI=1/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3 |
| CAS Registry Number |
38215-36-0 |
| EINECS |
253-830-2 |
| Molecular Structure |
|
| Dichte |
1.311g/cm3 |
| Schmelzpunkt |
205-208℃ |
| Siedepunkt |
570.1°C at 760 mmHg |
| Brechungsindex |
1.69 |
| Flammpunkt |
298.6°C |
| Wasserlöslichkeit |
NEGLIGIBLE |
| Dampfdruck |
5.19E-13mmHg at 25°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
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