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8alpha-(3,4-Dichlorophenyl)-3,4,8,8alpha-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
[CAS# 20380-98-7]

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Identification
Name 8alpha-(3,4-Dichlorophenyl)-3,4,8,8alpha-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
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 CAS#: 20380-98-7, 8alpha-(3,4-Dichlorophenyl)-3,4,8,8alpha-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
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
Properties
Density 1.432g/cm3 (Cal.)
Boiling point 445.105°C at 760 mmHg (Cal.)
Flash point 222.992°C (Cal.)
Market Analysis Reports
List of Reports Available for 8alpha-(3,4-Dichlorophenyl)-3,4,8,8alpha-Tetrahydro-2H-Pyrrolo[2,1-b][1,3]Oxazin-6(7H)-One
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