2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid
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2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid
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CAS No:
5338-29-4
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Formula:
C12H10N2O4
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Chemical Name:
2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid
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Synonyms:
5338-29-4;NSC3141;UNII-AQX9GOA0L5;AQX9GOA0L5;MLS002637667;(3,6-Dioxo-2-phenyl-1,2,3,6-tetrahydro-4-pyridazinyl)acetic acid;NSC 3141;CHEMBL1900995;NIOSH/UR5801000;DTXSID40201539;HMS3082A13;NSC-3141;ZINC1666604;4-Pyridazineacetic acid, 1,2,3,6-tetrahydro-3,6-dioxo-2-phenyl-;SMR001547191;UR58010000;4-Pyridazineacetic acid,2,3,6-tetrahydro-3,6-dioxo-2-phenyl-;1,2,3,6-Tetrahydro-3,6-dioxo-2-phenyl-4-pyridazineacetic acid;4-Pyridazineacetic acid, 1,2,3, 6-tetrahydro-3,6-dioxo-2-phenyl-;Acetic acid,6-dioxo-2-phenyl-1,2,3,6-tetra-hydropyridazin-4-yl)-;2-(3,6-Dioxo-2-phenyl-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid;Acetic acid, (3,6-dioxo-2-phenyl-1,2,3, 6-tetra-hydropyridazin-4-yl)-;Acetic acid, (3,6-dioxo-2-phenyl-1,2,3,6-tetra-hydropyridazin-4-yl)-
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CAS No:
2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid Basic Attributes
246.22 g/mol
246.06405680 g/mol
AQX9GOA0L5
3141
DTXSID40201539
Computed Properties
Molecular Weight:246.22
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:246.06405680
Monoisotopic Mass:246.06405680
Topological Polar Surface Area:86.7
Heavy Atom Count:18
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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