| CAS Number | 6579-44-8 |
| Catalog Number | AG00FU3M(AGN-PC-0LT1K7) |
| Chemical Name | N-(2,3-dimethylphenyl)-2-(N-hydroxyimino)acetamide |
| IUPAC Name | N-(2,3-dimethylphenyl)-2-hydroxyiminoacetamide |
| InChI | InChI=1S/C10H12N2O2/c1-7-4-3-5-9(8(7)2)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13) |
| InChI Key | PRPGCAGEBHARKN-UHFFFAOYSA-N |
| MDL Number | MFCD04610449 |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| SMILES | CC1=C(C)C(NC(C=NO)=O)=CC=C1 |
| Synonyms | N-(2,3-Dimethyl-phenyl)-2-hydroxyimino-acetamide,
6579-44-8,
N-(2,3-dimethylphenyl)-2-(N-hydroxyimino)acetamide,
AC1O4RK4,
SCHEMBL4189803,
CTK5C3112,
PRPGCAGEBHARKN-UHFFFAOYSA-N,
AKOS034466260,
MCULE-1305898494,
N-(2,3-dimethylphenyl)-2-hydroxyiminoacetamide,
Z56928914,
NSC171600,
CID6399797,
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| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.218g/mol |
| Monoisotopic Mass | 192.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number