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4-Propyl-2,3-Dihydro-1H-Quinoxaline
[CAS# 103639-83-4]

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Identification
Name 4-Propyl-2,3-Dihydro-1H-Quinoxaline
Synonyms 1-propyl-1,2,3,4-tetrahydroquinoxaline
Molecular Structure CAS#: 103639-83-4, 4-Propyl-2,3-Dihydro-1H-Quinoxaline
Molecular Formula C11H16N2
Molecular Weight 176.26
CAS Registry Number 103639-83-4
SMILES CCCN1CCNc2c1cccc2
InChI 1S/C11H16N2/c1-2-8-13-9-7-12-10-5-3-4-6-11(10)13/h3-6,12H,2,7-9H2,1H3
InChIKey TXAWJRGNIKQFAZ-UHFFFAOYSA-N
Properties
Density 0.993g/cm3 (Cal.)
Boiling point 299.329°C at 760 mmHg (Cal.)
Flash point 136.993°C (Cal.)
Refractive index 1.529 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Propyl-2,3-Dihydro-1H-Quinoxaline
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