Identification |
Name: | (2E)-6-amino-4-[4-(3-chlorophenyl)piperazin-1-yl]-2-iminopyrimidin-1(2H)-ol dihydrochloride |
Synonyms: | AC1MIG1P;2,4-Pyrimidinediamine, 6-(4-(3-chlorophenyl)-1-piperazinyl)-, 3-oxide, dihydrochloride, hydrate;LS-134990;6-[4-(3-chlorophenyl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine dihydrochloride;83540-36-7 |
CAS: | 83540-36-7 |
Molecular Formula: | C14H19Cl3N6O |
Molecular Weight: | 393.6993 |
InChI: | InChI=1/C14H17ClN6O.2ClH/c15-10-2-1-3-11(8-10)19-4-6-20(7-5-19)13-9-12(16)21(22)14(17)18-13;;/h1-3,8-9,17,22H,4-7,16H2;2*1H/b17-14+;; |
Molecular Structure: |
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Properties |
Flash Point: | 262.3°C |
Boiling Point: | 510.2°C at 760 mmHg |
Flash Point: | 262.3°C |
Safety Data |
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