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2-(3-Buten-2-Yl)-1,2,3,4-Tetrahydroquinoxaline
[CAS# 113477-73-9]

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Achemica Switzerland Inquire  
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Identification
Name 2-(3-Buten-2-Yl)-1,2,3,4-Tetrahydroquinoxaline
Synonyms 2-(but-3-en-2-yl)-1,2,3,4-tetrahydroquinoxaline
Molecular Structure CAS#: 113477-73-9, 2-(3-Buten-2-Yl)-1,2,3,4-Tetrahydroquinoxaline
Molecular Formula C12H16N2
Molecular Weight 188.27
CAS Registry Number 113477-73-9
SMILES CC(C=C)C1CNc2ccccc2N1
InChI 1S/C12H16N2/c1-3-9(2)12-8-13-10-6-4-5-7-11(10)14-12/h3-7,9,12-14H,1,8H2,2H3
InChIKey AKXJTFPPYKSUNO-UHFFFAOYSA-N
Properties
Density 0.98g/cm3 (Cal.)
Boiling point 316.166°C at 760 mmHg (Cal.)
Flash point 184.811°C (Cal.)
Refractive index 1.524 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(3-Buten-2-Yl)-1,2,3,4-Tetrahydroquinoxaline
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