Name | 2,3,7,7a-Tetrahydro-7a-Phenylpyrrolo[2,1-b]Oxazol-5(6H)-One |
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Synonyms | 7A-Phenyl-2,3,6,7-Tetrahydropyrrolo[5,1-B]Oxazol-5-One; 7A-Phenyl-2,3,5,6,7,7A-Hexahydropyrrolo(2,1-B)Oxazol-5-One; Brn 1214662 |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 7088-08-6 |
SMILES | C1=CC=CC=C1C23OCCN2C(CC3)=O |
InChI | 1S/C12H13NO2/c14-11-6-7-12(13(11)8-9-15-12)10-4-2-1-3-5-10/h1-5H,6-9H2 |
InChIKey | ASNBLPLNXVMPLE-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 373.552°C at 760 mmHg (Cal.) |
Flash point | 179.718°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,7,7a-Tetrahydro-7a-Phenylpyrrolo[2,1-b]Oxazol-5(6H)-One |