Identification |
Name: | 9H-Pyrido[3,4-b]indol-7-ol,1-methyl- |
Synonyms: | Harmol(6CI,7CI); NSC 72292 |
CAS: | 487-03-6 |
EINECS: | 207-645-9 |
Molecular Formula: | C12H10 N2 O |
Molecular Weight: | 198.22 |
InChI: | InChI=1/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 231°C |
Flash Point: | 255°C |
Boiling Point: | 552.7°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.794 |
Flash Point: | 255°C |
Safety Data |
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