| CAS Number | 65300-32-5 |
| Catalog Number | AG01C19U(AGN-PC-0OF6KH) |
| Chemical Name | N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine |
| IUPAC Name | N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine |
| InChI | InChI=1S/C8H9NO2/c1-7(9-10)4-5-8-3-2-6-11-8/h2-6,10H,1H3 |
| InChI Key | FQVOTFYZEZERCB-UHFFFAOYSA-N |
| MDL Number | MFCD00179439 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| SMILES | CC(C=CC1OC=CC=1)=NO |
| Synonyms | N-[4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine,
65300-32-5,
AC1L7QNU,
3-Buten-2-one, 4-(2-furanyl)-, oxime, (Z,E)-,
CID314959,
NSC236257,
(NE)-N-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]hydroxylamine,
6502-39-2,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.165g/mol |
| Monoisotopic Mass | 151.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 2 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number