ChemNet > CAS > 42116-21-2;1228571-53-6 Benzyl-4,6-dimethyl-pyrimidine-2-thio formate
42116-21-2;1228571-53-6 Benzyl-4,6-dimethyl-pyrimidine-2-thio formate
| Nombre del producto |
Benzyl-4,6-dimethyl-pyrimidine-2-thio formate |
| Sinónimos |
O-Benzyl S-(4,6-Dimethyl-2-Pyrimidinyl)Carbonothionate; Z-Reagent; Carbonothioic Acid S-(4,6-Dimethyl-2-Pyrimidinyl) O-(Phenylmethyl)Ester; benzyl-4,6-dimethylpyrimidyl-2 -thiol-carbonate; carbonothionate; benzyl S-4,6-dimethylpyrimidin-2-yl thiocarbonate; S-(4,6-Dimethyl-2-pyrimidinyl)-carbonothioic acid benzyl ester; O-benzyl S-(4,6-dimethylpyrimidin-2-yl) carbonothioate; Thiocarbonic acid O-benzyl ester S-(4,6-dimethyl-pyrimidin-2-yl) ester |
| Fórmula molecular |
C14H14N2O2S |
| Peso Molecular |
274.3382 |
| InChI |
InChI=1/C14H14N2O2S/c1-10-8-11(2)16-13(15-10)19-14(17)18-9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3 |
| Número de registro CAS |
42116-21-2;1228571-53-6 |
| EINECS |
255-662-5 |
| Estructura Molecular |
|
| Densidad |
1.25g/cm3 |
| Punto de fusión |
61-66℃ |
| Punto de ebullición |
455.2°C at 760 mmHg |
| Índice de refracción |
1.608 |
| Punto de inflamación |
229.1°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
S24/25:;
|
|
