Name | 8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One |
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Synonyms | Brn 1219128; 2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One, 3,4,6,7,8,8A-Hexahydro-8A-(P-Chlorophenyl)-; 8A-(P-Chlorophenyl)-3,4,6,7,8,8A-Hexahydro-2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One |
Molecular Structure | ![]() |
Molecular Formula | C13H14ClNO2 |
Molecular Weight | 251.71 |
CAS Registry Number | 7088-16-6 |
SMILES | C3=C(C12OCCCN1C(=O)CC2)C=CC(=C3)Cl |
InChI | 1S/C13H14ClNO2/c14-11-4-2-10(3-5-11)13-7-6-12(16)15(13)8-1-9-17-13/h2-5H,1,6-9H2 |
InChIKey | ARVSFTLWQNLALI-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 410.157°C at 760 mmHg (Cal.) |
Flash point | 201.856°C (Cal.) |
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