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1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
[CAS# 117440-88-7]

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Identification
Name 1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
Synonyms 1H-1,2,3-(epimethanetriyl)cyclopenta[b]quinoxaline
Molecular Structure CAS#: 117440-88-7, 1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
Molecular Formula C12H6N2
Molecular Weight 178.19
CAS Registry Number 117440-88-7
SMILES c1ccc2c(c1)nc3c(n2)C4=C5C3C45
InChI 1S/C12H6N2/c1-2-4-6-5(3-1)13-11-9-7-8(9)10(7)12(11)14-6/h1-4,7,9H
InChIKey ZAQXWFSOZDZQJY-UHFFFAOYSA-N
Properties
Density 1.577g/cm3 (Cal.)
Boiling point 413.422°C at 760 mmHg (Cal.)
Flash point 196.611°C (Cal.)
Refractive index 1.879 (Cal.)
Market Analysis Reports
List of Reports Available for 1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
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