Identification |
Name: | 1H-Isoindol-1-one,2,3-dihydro-2-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-, (2E)-2-butenedioate (1:1) |
Synonyms: | 1H-Isoindol-1-one,2,3-dihydro-2-[4-(1-pyrrolidinyl)-2-butynyl]-, (2E)-2-butenedioate (1:1) (9CI);1H-Isoindol-1-one, 2,3-dihydro-2-[4-(1-pyrrolidinyl)-2-butynyl]-,(E)-2-butenedioate (1:1); Phthalimidine, 2-[4-(1-pyrrolidinyl)-2-butynyl]-,fumarate (1:1) (8CI) |
CAS: | 14074-90-9 |
Molecular Formula: | C16 H18 N2 O |
Molecular Weight: | 370.3991 |
InChI: | InChI=1/C16H18N2O.C4H4O4/c19-16-15-8-2-1-7-14(15)13-18(16)12-6-5-11-17-9-3-4-10-17;5-3(6)1-2-4(7)8/h1-2,7-8H,3-4,9-13H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 197.4°C |
Boiling Point: | 435°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 197.4°C |
Safety Data |
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