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8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
[CAS# 7088-16-6]

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Identification
Name 8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
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 CAS#: 7088-16-6, 8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
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
Properties
Density 1.333g/cm3 (Cal.)
Boiling point 410.157°C at 760 mmHg (Cal.)
Flash point 201.856°C (Cal.)
Market Analysis Reports
List of Reports Available for 8a-(4-Chlorophenyl)-3,4,8,8a-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
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