| CAS Number | 1019075-43-4 |
| Catalog Number | AG019KWE |
| Chemical Name | N-[1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine |
| IUPAC Name | N-[1-(5-methyl-1-phenylpyrazol-4-yl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C12H13N3O/c1-9(14-16)12-8-13-15(10(12)2)11-6-4-3-5-7-11/h3-8,16H,1-2H3 |
| InChI Key | IWAIVJFFDTYYFK-UHFFFAOYSA-N |
| MDL Number | MFCD09802068 |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.2511 |
| SMILES | CC(C1=C(C)N(C2=CC=CC=C2)N=C1)=NO |
| Synonyms | N-[1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine,
1019075-43-4,
CTK8A6125,
CTK8F2785,
AKOS033871726,
MCULE-9521033243,
Z235362225,
1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone oxime,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.256g/mol |
| Monoisotopic Mass | 215.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number