Identification |
Name: | 2-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoic acid |
Synonyms: | o-Cgai;2-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoic acid;BRN 0492204;N-(2,6-Dioxo-3-piperidyl)phthalamic acid;N-(o-Carboxybenzoyl)-D,L-glutamic acid imide;N-(o-Carboxybenzoyl)-DL-glutaminsaureimid [German];Phthalamic acid, N-(2,6-dioxo-3-piperidyl)-, DL-;131-68-0;AC1Q6LVG;AC1L34XY;2-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}benzoic acid;QTUSGYNZYGYXIN-UHFFFAOYSA-N;29883-18-9;AR-1D5492;alpha-(o-Carboxybenzamido) glutarimide;N-(o-Carboxybenzoyl)-DL-glutaminsaureimid;LS-109083;D31C8C9CCFADCF3B10B261D56EA4DCC8;Benzoic acid,2-(((2,6-dioxo-3-piperidinyl)amino)carbonyl)- |
CAS: | 131-68-0;6139-18-0 |
Molecular Formula: | C13H12N2O5 |
Molecular Weight: | 276.2448 |
InChI: | InChI=1/C13H12N2O5/c16-10-6-5-9(12(18)15-10)14-11(17)7-3-1-2-4-8(7)13(19)20/h1-4,9H,5-6H2,(H,14,17)(H,19,20)(H,15,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 339.7°C |
Boiling Point: | 638.1°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 339.7°C |
Safety Data |
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