Identification |
Name: | 1,2,3,4-Tetrahydro-1-(4-hydroxy-3-methoxyphenyl)-4,6-isoquinolinediol hexanedioate H2O (4:2:1) |
Synonyms: | 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-hydroxy-3-methoxyphenyl) -, hexanedioate, hydrate (4:2:1) |
CAS: | 79677-09-1 |
Molecular Formula: | C22H27NO8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H17NO4.C6H10O4/c1-21-15-6-9(2-5-13(15)19)16-11-4-3-10(18)7-12(11)14(20)8-17-16;7-5(8)3-1-2-4-6(9)10/h2-7,14,16-20H,8H2,1H3;1-4H2,(H,7,8)(H,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 279.8°C |
Boiling Point: | 539°C at 760 mmHg |
Flash Point: | 279.8°C |
Safety Data |
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