Identification |
Name: | 6-Quinoxalinamine,1,2,3,4-tetrahydro- |
Synonyms: | Quinoxaline,6-amino-1,2,3,4-tetrahydro- (8CI); NSC 48956 |
CAS: | 6639-91-4 |
Molecular Formula: | C8H11 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H11N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10-11H,3-4,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 201.7°C |
Boiling Point: | 359.9°C at 760 mmHg |
Density: | 1.142g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 201.7°C |
Safety Data |
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