ChemNet > CAS > 137869-70-6 (3R-CIS)-7A-METYLO-3-FENYLOTETRAHYDROPIROLO[2,1-B]OKSAZOL-5(6H)-ON
137869-70-6 (3R-CIS)-7A-METYLO-3-FENYLOTETRAHYDROPIROLO[2,1-B]OKSAZOL-5(6H)-ON
| Nazwa produktu: |
(3R-CIS)-7A-METYLO-3-FENYLOTETRAHYDROPIROLO[2,1-B]OKSAZOL-5(6H)-ON |
| Synonimy |
(3R)-cis-tetrahydro-7a-metylo-3-fenylopirolo[2,1-b]oksazol-5(6H)-on; (3R-CIS)-7A-METYLO-3-FENYLOTETRAHYDROPIROLO[2,1-B]OKSAZOL-5(6H)-ON 97%; (3R,7aS)-7a-metylo-3-fenylotetrahydropirolo[2,1-b][1,3]oksazol-5(6H)-on |
| Angielska nazwa |
(3R-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ONE;(3R)-cis-Tetrahydro-7a-methyl-3-phenylpyrrolo[2.1-b]oxazol-5(6H)-one; (3R-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ONE 97%; (3R,7aS)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-one |
| MF |
C13H15NO2 |
| Masie cząsteczkowej |
217.2637 |
| InChI |
InChI=1/C13H15NO2/c1-13-8-7-12(15)14(13)11(9-16-13)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-,13-/m0/s1 |
| Nr CAS |
137869-70-6 |
| Struktury molekularnej |
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| Gęstość |
1.21g/cm3 |
| Temperatura topnienia |
125℃ |
| Temperatura wrzenia |
374.5°C at 760 mmHg |
| Współczynnik załamania |
1.597 |
| Temperatura zapłonu |
180.3°C |
| Ciśnienie pary |
8.31E-06mmHg at 25°C |
| Symbole zagrożenia |
Xn:;
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| Kody ryzyka |
R20/21/22:;
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| Bezpieczeństwo opis |
S36/37:;
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