ChemNet > CAS > 137869-70-6 (3R-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ON
137869-70-6 (3R-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ON
| Produkt-Name |
(3R-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ON |
| Synonyme |
(3R)-cis-Tetrahydro-7a-methyl-3-phenylpyrrolo[2.1-b]oxazol-5(6H)-on; (3R-CIS)-7A-METHYL-3-PHENYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ON 97%; (3R,7aS)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-on |
| Englischer Name |
(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 |
| Molekulare Formel |
C13H15NO2 |
| Molecular Weight |
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 |
| CAS Registry Number |
137869-70-6 |
| Molecular Structure |
|
| Dichte |
1.21g/cm3 |
| Schmelzpunkt |
125℃ |
| Siedepunkt |
374.5°C at 760 mmHg |
| Brechungsindex |
1.597 |
| Flammpunkt |
180.3°C |
| Dampfdruck |
8.31E-06mmHg at 25°C |
| Gefahrensymbole |
Xn:;
|
| Risk Codes |
R20/21/22:;
|
| Safety Beschreibung |
S36/37:;
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