Identification |
Name: | 1-nitroso-1,2,3,4-tetrahydroquinolin-8-ol |
Synonyms: | 1-nitroso-1,2,3,4-tetrahydroquinolin-8-ol;NSC48889;AC1Q6RA2;AC1L67H8;AR-1C4908;NSC-48889;1-nitroso-3,4-dihydro-2H-quinolin-8-ol |
CAS: | 6640-49-9 |
Molecular Formula: | C9H10N2O2 |
Molecular Weight: | 178.1879 |
InChI: | InChI=1/C9H10N2O2/c12-8-5-1-3-7-4-2-6-11(10-13)9(7)8/h1,3,5,12H,2,4,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 180.9°C |
Boiling Point: | 375.6°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 180.9°C |
Safety Data |
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