Identification |
Name: | 1H-Indol-5-ol,3-[2-(methylamino)ethyl]-, ethanedioate (1:1) |
Synonyms: | 1H-Indol-5-ol,3-[2-(methylamino)ethyl]-, ethanedioate (1:1) (salt) (9CI); Indol-5-ol,3-[2-(methylamino)ethyl]-, oxalate (1:1) (salt) (8CI);N-Methyl-5-hydroxytryptamine hydrogen oxalate; N-Methylserotonin oxalate; NSC91541 |
CAS: | 1975-81-1 |
Molecular Formula: | C11 H14 N2 O |
Molecular Weight: | 280.2765 |
InChI: | InChI=1S/C11H14N2O.C2H2O4/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11;3-1(4)2(5)6/h2-3,6-7,12-14H,4-5H2,1H3;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Melting Point: | 161-162 °C |
Flash Point: | 197.3°C |
Boiling Point: | 402.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 197.3°C |
Safety Data |
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