| CAS Number | 2169-99-5 |
| Catalog Number | AG006ZXV(AGN-PC-0O7W77) |
| Chemical Name | 2-Hydroxy-3-methoxybenzaldehyde oxime |
| IUPAC Name | 2-(hydroxyiminomethyl)-6-methoxyphenol |
| InChI | InChI=1S/C8H9NO3/c1-12-7-4-2-3-6(5-9-11)8(7)10/h2-5,10-11H,1H3 |
| InChI Key | GJDGYWVSQUBDDP-UHFFFAOYSA-N |
| MDL Number | MFCD01043210 |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.1620 |
| SMILES | OC1=C(OC)C=CC=C1/C=N/O |
| Synonyms | 2-Hydroxy-3-methoxybenzaldehyde oxime,
2169-99-5,
Maybridge4_000437,
NCIOpen2_000358,
Oprea1_239520,
Oprea1_301698,
SCHEMBL6822726,
(6E)-6-[(hydroxyamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one,
CTK8A6499,
CTK8F4293,
ACN-054420,
MCULE-7223442559,
KS-000045A4,
o-Vanillin oxime,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.164g/mol |
| Monoisotopic Mass | 167.058g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 62A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number