Identification |
Name: | Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)- |
Synonyms: | Quinoxaline,1-acetyl-1,2,3,4-tetrahydro- (9CI); 1-Acetyl-1,2,3,4-tetrahydroquinoxaline; NSC48957 |
CAS: | 6639-92-5 |
Molecular Formula: | C10H12 N2 O |
Molecular Weight: | 176.21508 |
InChI: | InChI=1/C10H12N2O/c1-8(13)12-7-6-11-9-4-2-3-5-10(9)12/h2-5,11H,6-7H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 199.4°C |
Boiling Point: | 406°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 199.4°C |
Safety Data |
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