| CAS Number | 929973-99-9 |
| Catalog Number | AG019KA0 |
| Chemical Name | N-[2-(1H-1,3-benzodiazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine |
| IUPAC Name | N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C13H11N3O2/c17-16-11(12-6-3-7-18-12)8-13-14-9-4-1-2-5-10(9)15-13/h1-7,17H,8H2,(H,14,15) |
| InChI Key | FHEQCGZTZCRMLB-UHFFFAOYSA-N |
| MDL Number | MFCD08691220 |
| Molecular Formula | C13H11N3O2 |
| Molecular Weight | 241.2453 |
| SMILES | ON=C(C1OC=CC=1)CC1NC2=C(C=CC=C2)N=1 |
| Synonyms | N-[2-(1H-1,3-benzodiazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine,
929973-99-9,
CTK7F2340,
CTK8F1636,
AKOS033805832,
MCULE-3683192353,
Z221603832,
(1Z)-2-(1H-benzimidazol-2-yl)-1-(2-furyl)ethanone oxime,
|
| Complexity | 321 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.25g/mol |
| Monoisotopic Mass | 241.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 74.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number