| CAS Number | 24280-07-7 |
| Catalog Number | AG006WLW(AGN-PC-03HQ25) |
| Chemical Name | Ethanone, 1-(3-chlorophenyl)-, oxime |
| IUPAC Name | (NE)-N-[1-(3-chlorophenyl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C8H8ClNO/c1-6(10-11)7-3-2-4-8(9)5-7/h2-5,11H,1H3/b10-6+ |
| InChI Key | REDNYMGXSZQBOU-UXBLZVDNSA-N |
| MDL Number | MFCD22056783 |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.6082 |
| SMILES | C1(Cl)=CC=CC(/C(=N/O)/C)=C1 |
| Synonyms | 3'-Chloroacetophenone oxime,
24280-07-7,
Ethanone, 1-(3-chlorophenyl)-, oxime,
SCHEMBL3144886,
FS-5094,
N-[1-(3-chlorophenyl)ethylidene]hydroxylamine,
CID11171212,
(NE)-N-[1-(3-chlorophenyl)ethylidene]hydroxylamine,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 169.029442g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.61g/mol |
| Monoisotopic Mass | 169.029442g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number