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
| Nom |
Benzyl-4,6-dimethyl-pyrimidine-2-thio formate |
| Synonymes |
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 |
| Formule moléculaire |
C14H14N2O2S |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
42116-21-2;1228571-53-6 |
| EINECS |
255-662-5 |
| Structure moléculaire |
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| Densité |
1.25g/cm3 |
| Point de fusion |
61-66℃ |
| Point d'ébullition |
455.2°C at 760 mmHg |
| Indice de réfraction |
1.608 |
| Point d'éclair |
229.1°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S24/25:;
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