| CAS Number | 929974-07-2 |
| Catalog Number | AG019KC9 |
| Chemical Name | N-[2-(1-methyl-1H-1,3-benzodiazol-2-yl)-1-phenylethylidene]hydroxylamine |
| IUPAC Name | N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]hydroxylamine |
| InChI | InChI=1S/C16H15N3O/c1-19-15-10-6-5-9-13(15)17-16(19)11-14(18-20)12-7-3-2-4-8-12/h2-10,20H,11H2,1H3 |
| InChI Key | VCGVKTADLHNERP-UHFFFAOYSA-N |
| MDL Number | MFCD28155378 |
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.3098 |
| SMILES | CN1C2=C(C=CC=C2)N=C1CC(C1=CC=CC=C1)=NO |
| Synonyms | N-[2-(1-methyl-1H-1,3-benzodiazol-2-yl)-1-phenylethylidene]hydroxylamine,
929974-07-2,
CTK7F2243,
CTK8F1569,
AKOS033809854,
MCULE-4466065701,
Z223042498,
(1E)-2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethanone oxime,
|
| Complexity | 352 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.316g/mol |
| Monoisotopic Mass | 265.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number