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442-51-3 Harmine derivative

Chemical Name Harmine derivative
Synonyms 7-Methoxy-1-methyl-9H-beta-carbolin;7-Methoxy-1-methyl-9H-beta-carboline;7-Méthoxy-1-méthyl-9H-bêta-carboline;9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-;9H-pyrido[3,4-b]indole, 7-methoxy-1-methyl-;Banisterine Monohydrate
Molecular Formula C13H12N2O
Molecular Weight 212.2472
InChl InChI=1/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
CAS Registry Number 442-51-3
EINECS 207-131-4
Molecular Structure 442-51-3  Harmine derivative
Density 1.252g/cm3
Melting Point 262-264℃
Boiling Point 421.4°C at 760 mmHg
Refractive Index 1.706
Flash Point 139.7°C
Vapour Pressur 6.42E-07mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R20/21/22||R36:;
Safety Description S26||S36/37:;
MSDS Material Safety Data Sheet

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