Identification |
Name: | 2-piperazin-1-yl-4-thiomorpholin-4-ylpyrido[3,2-d]pyrimidine (2Z)-but-2-enedioate |
Synonyms: | 2-(1-Piperazinyl)-4-(4-thiomorpholinyl)pyrido(3,2-d)pyrimidine (Z)-2-butenedioate (1:1);2-Piperazino-4-thiomorpholinopyrido(3,2-d)pyrimidine maleate;Pyrido(3,2-d)pyrimidine, 2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, (Z)-2-butenedioate (1:1);AC1O630A;LS-134143;(Z)-but-2-enedioic acid; 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)thiomorpholine;39547-23-4 |
CAS: | 39547-23-4 |
Molecular Formula: | C19H24N6O4S |
Molecular Weight: | 432.4967 |
InChI: | InChI=1/C15H20N6S.C4H4O4/c1-2-12-13(17-3-1)14(20-8-10-22-11-9-20)19-15(18-12)21-6-4-16-5-7-21;5-3(6)1-2-4(7)8/h1-3,16H,4-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 302.5°C |
Boiling Point: | 576.5°C at 760 mmHg |
Flash Point: | 302.5°C |
Safety Data |
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