Identification |
Name: | 1-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}pyrrolidin-2-one (2E)-but-2-enedioate (salt) |
Synonyms: | M.G. 16236;1-Piperazineethanol, 4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1) (salt);4-((2-Oxo-1-pyrrolidinyl)acetyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt);AC1O6787;LS-112513;(E)-but-2-enedioic acid; 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one;109758-23-8 |
CAS: | 109758-23-8 |
Molecular Formula: | C16H25N3O7 |
Molecular Weight: | 371.3856 |
InChI: | InChI=1/C12H21N3O3.C4H4O4/c16-9-8-13-4-6-14(7-5-13)12(18)10-15-3-1-2-11(15)17;5-3(6)1-2-4(7)8/h16H,1-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 262°C |
Boiling Point: | 509.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 262°C |
Safety Data |
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