| CAS Number | 623-40-5 |
| Catalog Number | AG01EJQ3(AGN-PC-0WNS4J) |
| Chemical Name | N-(pentan-2-ylidene)hydroxylamine |
| EC Number | 484-470-6 |
| IUPAC Name | (NZ)-N-pentan-2-ylidenehydroxylamine |
| InChI | InChI=1S/C5H11NO/c1-3-4-5(2)6-7/h7H,3-4H2,1-2H3/b6-5- |
| InChI Key | FWSXGNXGAJUIPS-WAYWQWQTSA-N |
| MDL Number | MFCD00038554 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| NSC Number | 73149 |
| SMILES | CCCC(C)=NO |
| Synonyms | 2-Pentanone oxime,
623-40-5,
(E)-2-Pentanone oxime,
NSC73149,
EC 484-470-6,
(E/Z)-pentan-2-one oxime,
AC1O192M,
SCHEMBL1267990,
NSC-73149,
ZINC14649373,
(NZ)-N-pentan-2-ylidenehydroxylamine,
-2-Pentanoneoxime,
CID6065802,
26306-10-5,
26306-11-6,
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| Complexity | 68.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number