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Home >> Chemical Listing >> Page 137 >> 2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One

2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One
[CAS# 111781-91-0]

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Identification
Name 2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One
Synonyms 2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinoxalin-1-one
Molecular Structure CAS#: 111781-91-0, 2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One
Molecular Formula C10H10N2O
Molecular Weight 174.20
CAS Registry Number 111781-91-0
SMILES c1ccc2c(c1)NCC3N2C(=O)C3
InChI 1S/C10H10N2O/c13-10-5-7-6-11-8-3-1-2-4-9(8)12(7)10/h1-4,7,11H,5-6H2
InChIKey BEZAYRKMZNUHCS-UHFFFAOYSA-N
Properties
Density 1.341g/cm3 (Cal.)
Boiling point 385.121°C at 760 mmHg (Cal.)
Flash point 186.715°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One
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