1-phenyl-2H-indazol-3-one
-
1-phenyl-2H-indazol-3-one
structure -
-
CAS No:
28561-80-0
-
Formula:
C13H10N2O
-
Chemical Name:
1-phenyl-2H-indazol-3-one
-
Synonyms:
28561-80-0;1H-Indazol-3-ol, 1-phenyl-;1-phenyl-2H-indazol-3-one;1-phenyl-1H-indazol-3-ol;1-PHENYL-1H-INDAZOL-3(2H)-ONE;CHEMBL274403;1-Phenyl-1H-indazole-3-ol;3-hydroxy-1-phenyl-1H-indazole;NSC34820;1-phenylindazol-3-ol;3H-Indazol-3-one, 1,2-dihydro-1-phenyl-;SCHEMBL3161095;SCHEMBL10969803;DTXSID60284006;ZINC1667229;BDBM50406479;NSC-34820;3H-Indazol-3-one,2-dihydro-1-phenyl-;DA-42905;1-Phenyl-1,2-dihydro-3H-indazol-3-one #;FT-0763702
-
CAS No:
Computed Properties
Molecular Weight:210.23
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:210.079312947
Monoisotopic Mass:210.079312947
Topological Polar Surface Area:32.3
Heavy Atom Count:16
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation