Identification |
Name: | 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoate |
Synonyms: | N-Antipyrinylsuccinamic acid;4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid;Succinamic acid, N-antipyrinyl-;BRN 0319972;Butanoic acid, 4-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-4-oxo-;AC1Q5VQD;37833-24-2;Maybridge1_002243;AC1L51HW;Oprea1_208811;Oprea1_863549;STOCK1S-11658;HMS547N21;MolPort-000-395-951;AR-1F8956;CCG-15326;STK002393;AKOS000269625;BAS 00549514;ST029608;LS-147273;EU-0000649;4-25-00-03580 (Beilstein Handbook Reference);AE-641/00390054;4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid;3-[N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)carbamoyl]propanoic acid;N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-succinamic acid |
CAS: | 37833-24-2 |
Molecular Formula: | C15H16N3O4 |
Molecular Weight: | 303.31318 |
InChI: | InChI=1S/C15H17N3O4/c1-10-14(16-12(19)8-9-13(20)21)15(22)18(17(10)2)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,16,19)(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.37g/cm3 |
Flash Point: | °C |
Safety Data |
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