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Home >> Chemical Listing >> Page 185 >> 2,3-Dihydro-1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline

2,3-Dihydro-1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
[CAS# 116996-92-0]

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Identification
Name 2,3-Dihydro-1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
Synonyms 2,3-dihydro-1H-1,2,3-(epimethanetriyl)cyclopenta[b]quinoxaline
Molecular Structure CAS#: 116996-92-0, 2,3-Dihydro-1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
Molecular Formula C12H8N2
Molecular Weight 180.21
CAS Registry Number 116996-92-0
SMILES c1ccc2c(c1)nc3c(n2)C4C5C3C45
InChI 1S/C12H8N2/c1-2-4-6-5(3-1)13-11-9-7-8(9)10(7)12(11)14-6/h1-4,7-10H
InChIKey YMLYODQMRJGNOX-UHFFFAOYSA-N
Properties
Density 1.516g/cm3 (Cal.)
Boiling point 354.863°C at 760 mmHg (Cal.)
Flash point 162.104°C (Cal.)
Refractive index 1.851 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
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