Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,6-chloro-2,3,4,9-tetrahydro- |
Synonyms: | 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one |
CAS: | 17952-83-9 |
EINECS: | 241-879-2 |
Molecular Formula: | C11H9 Cl N2 O |
Molecular Weight: | 220.65496 |
InChI: | InChI=1/C11H9ClN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 289°C |
Boiling Point: | 554.2°Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 289°C |
Safety Data |
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