Name | 8alpha-(3,4-Dichlorophenyl)-3,4,8,8alpha-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One |
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Synonyms | 2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One, 3,4,6,7,8,8A-Hexahydro-8A-(3,4-Dichlorophenyl)-; 8A-(3,4-Dichlorophenyl)-3,4,6,7,8,8A-Hexahydro-2H-Pyrrolo(2,1-B)(1,3)Oxazin-6-One; Brn 1220726 |
Molecular Structure | ![]() |
Molecular Formula | C13H13Cl2NO2 |
Molecular Weight | 286.16 |
CAS Registry Number | 20380-98-7 |
SMILES | C1=C(C(=CC=C1C23OCCCN2C(CC3)=O)Cl)Cl |
InChI | 1S/C13H13Cl2NO2/c14-10-3-2-9(8-11(10)15)13-5-4-12(17)16(13)6-1-7-18-13/h2-3,8H,1,4-7H2 |
InChIKey | INFGAGMZYGLIEA-UHFFFAOYSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 445.105°C at 760 mmHg (Cal.) |
Flash point | 222.992°C (Cal.) |
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