1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one
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Product Description
Product
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one
CAS
519-98-2
Formula
C12H15N3O
Synonym
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 2,3-Dimethyl-4-methylamino-1-phenyl-3-pyrazolin-5-one; 3H-pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino); 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 4-(Methylamino)antipyrine; 4-(Methylamino)-antipyrine; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; 4-Monomethylaminophenazone; 5-25-14-00116 (Beilstein Handbook Reference); Antipyrine, 4-(methylamino)-; BRN 0195234; EINECS 208-281-3; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N.A.P.; N-Methylaminoantipyrine; N-Methylaminophenazone; Noramidopyrine; Noraminopyrine; UNII-NER31DE951
Typical Product Specifications
Molecular weight
217.27
EINECS
208-281-3
SMILES
Cc1c(c(=O)n(n1C)c2ccccc2)NC
InChI
JILCEWWZTBBOFS-UHFFFAOYSA-N
InChIKey
1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3
Class
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one
Product Description
Product
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one
CAS
519-98-2
Formula
C12H15N3O
Synonym
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 2,3-Dimethyl-4-methylamino-1-phenyl-3-pyrazolin-5-one; 3H-pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino); 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 4-(Methylamino)antipyrine; 4-(Methylamino)-antipyrine; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; 4-Monomethylaminophenazone; 5-25-14-00116 (Beilstein Handbook Reference); Antipyrine, 4-(methylamino)-; BRN 0195234; EINECS 208-281-3; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N.A.P.; N-Methylaminoantipyrine; N-Methylaminophenazone; Noramidopyrine; Noraminopyrine; UNII-NER31DE951
Typical Product Specifications
Molecular weight
217.27
EINECS
208-281-3
SMILES
Cc1c(c(=O)n(n1C)c2ccccc2)NC
InChI
JILCEWWZTBBOFS-UHFFFAOYSA-N
InChIKey
1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3
Class
