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6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline
[CAS# 465530-68-1]

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Identification
Name 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline
Synonyms 6,7,8,9-tetrahydropyrido[2,3-b]quinoxaline
Molecular Structure CAS#: 465530-68-1, 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline
Molecular Formula C11H11N3
Molecular Weight 185.23
CAS Registry Number 465530-68-1
SMILES n1c3cccnc3nc2c1CCCC2
InChI 1S/C11H11N3/c1-2-5-9-8(4-1)13-10-6-3-7-12-11(10)14-9/h3,6-7H,1-2,4-5H2
InChIKey ZNWCHHPJMBRABA-UHFFFAOYSA-N
Properties
Density 1.234g/cm3 (Cal.)
Boiling point 350.824°C at 760 mmHg (Cal.)
Flash point 162.651°C (Cal.)
Refractive index 1.656 (Cal.)
Market Analysis Reports
List of Reports Available for 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline
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