Identification |
Name: | 3-(prop-2-en-1-yl)-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1H,3H)-dione ethanedioate (1:1) |
Synonyms: | 3-Allyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-2,4(1H,3H)-quinazolinedione oxalate;2,4(1H,3H)-Quinazolinedione, 3-allyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1);23905-27-3;3-(prop-2-en-1-yl)-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1h,3h)-dione ethanedioate(1:1);AC1Q5RLL;AC1L4S7B;AR-1E7956;LS-140106;oxalic acid; 3-prop-2-enyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione;3-(prop-2-en-1-yl)-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1H,3H)-dione ethanedioate (1:1) |
CAS: | 23905-27-3 |
Molecular Formula: | C21H23N3O6 |
Molecular Weight: | 413.4238 |
InChI: | InChI=1/C19H21N3O2.C2H2O4/c1-2-11-22-18(23)16-9-3-4-10-17(16)21(19(22)24)15-8-7-14-20-12-5-6-13-20;3-1(4)2(5)6/h2-4,9-10H,1,5-6,11-15H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 211.1°C |
Boiling Point: | 485°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 211.1°C |
Safety Data |
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