Identification |
Name: | 5-chloro-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,3-thiazol-2-amine (2E)-but-2-enedioate |
Synonyms: | Org 20091;AC1O5ROK;Org-20091;5-Chloro-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazole-2-amine 2-butenedioate;(E)-but-2-enedioic acid; 5-chloro-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine;141545-50-8;2-Thiazolamine, 5-chloro-4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, (Z)-2-butenedioate (2:1) |
CAS: | 141545-50-8 |
Molecular Formula: | C13H16ClN3O4S |
Molecular Weight: | 345.8018 |
InChI: | InChI=1/C9H12ClN3S.C4H4O4/c1-13-4-2-3-6(5-13)7-8(10)14-9(11)12-7;5-3(6)1-2-4(7)8/h3H,2,4-5H2,1H3,(H2,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 192.6°C |
Boiling Point: | 394.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 192.6°C |
Safety Data |
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