Identification |
Name: | 2-Butenoic acid,4-oxo-4-[(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)amino]-,1-(aminomethyl)-2-carboxyethyl ester |
Synonyms: | 2-Butenoicacid, 4-oxo-4-[(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)amino]-,2-amino-1-(carboxymethyl)ethyl ester (9CI) |
CAS: | 76966-72-8 |
Molecular Formula: | C16H16 N4 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H16N4O7/c17-7-8(6-12(22)23)27-13(24)5-4-11(21)18-10-3-1-2-9-14(10)16(26)20-19-15(9)25/h1-5,8H,6-7,17H2,(H,18,21)(H,19,25)(H,20,26)(H,22,23)/b5-4+ |
Molecular Structure: |
![(C16H16N4O7) 2-Butenoicacid, 4-oxo-4-[(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)amino]-,2-amino-1-(carboxymeth...](https://img1.guidechem.com/chem/e/dict/25/76966-72-8.jpg) |
Properties |
Density: | 1.509g/cm3 |
Refractive index: | 1.639 |
Safety Data |
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