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4-Butyl-2,3-Dihydro-1H-Quinoxaline
[CAS# 105105-31-5]

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Identification
Name 4-Butyl-2,3-Dihydro-1H-Quinoxaline
Synonyms 1-butyl-1,2,3,4-tetrahydroquinoxaline
Molecular Structure CAS#: 105105-31-5, 4-Butyl-2,3-Dihydro-1H-Quinoxaline
Molecular Formula C12H18N2
Molecular Weight 190.29
CAS Registry Number 105105-31-5
SMILES CCCCN1CCNc2c1cccc2
InChI 1S/C12H18N2/c1-2-3-9-14-10-8-13-11-6-4-5-7-12(11)14/h4-7,13H,2-3,8-10H2,1H3
InChIKey YLGJUYMPZIRPQB-UHFFFAOYSA-N
Properties
Density 0.981g/cm3 (Cal.)
Boiling point 314.604°C at 760 mmHg (Cal.)
Flash point 138.076°C (Cal.)
Refractive index 1.524 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Butyl-2,3-Dihydro-1H-Quinoxaline
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