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1,2,3,4-Tetrahydropyrazino[2,3-b]Quinoline
[CAS# 143102-05-0]

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Identification
Name 1,2,3,4-Tetrahydropyrazino[2,3-b]Quinoline
Synonyms 1,2,3,4-tetrahydropyrazino[2,3-b]quinoline
Molecular Structure CAS#: 143102-05-0, 1,2,3,4-Tetrahydropyrazino[2,3-b]Quinoline
Molecular Formula C11H11N3
Molecular Weight 185.23
CAS Registry Number 143102-05-0
SMILES c1ccc2c(c1)cc3c(n2)NCCN3
InChI 1S/C11H11N3/c1-2-4-9-8(3-1)7-10-11(14-9)13-6-5-12-10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKey KHXVULBTQYHKIV-UHFFFAOYSA-N
Properties
Density 1.19g/cm3 (Cal.)
Boiling point 408.951°C at 760 mmHg (Cal.)
Flash point 201.127°C (Cal.)
Refractive index 1.645 (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetrahydropyrazino[2,3-b]Quinoline
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