Identification |
Name: | 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one |
Synonyms: | 2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-1-one;NSC113339;AC1Q6NBD;AC1L6P75;AR-1D2198;NSC-113339 |
CAS: | 51315-09-4 |
Molecular Formula: | C12H13NO |
Molecular Weight: | 187.2377 |
InChI: | InChI=1/C12H13NO/c14-11-6-8-13-7-2-4-9-3-1-5-10(11)12(9)13/h1,3,5H,2,4,6-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 157.7°C |
Boiling Point: | 369.6°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 157.7°C |
Safety Data |
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