| CAS Number | 90921-43-0 |
| Catalog Number | AG00IGCP(AGN-PC-0WG48W) |
| Chemical Name | 6-Methyl-2,3-Dihydro-1H-Inden-1-One Oxime |
| IUPAC Name | N-(6-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine |
| InChI | InChI=1S/C10H11NO/c1-7-2-3-8-4-5-10(11-12)9(8)6-7/h2-3,6,12H,4-5H2,1H3 |
| InChI Key | XJCLZLHMLPUOAD-UHFFFAOYSA-N |
| MDL Number | MFCD24237884 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | Cc1ccc2CCC(=NO)c2c1 |
| Synonyms | 6-Methyl-2,3-dihydro-1H-inden-1-one oxime,
90921-43-0,
6-Methyl-2,3-dihydro-1H-inden-1-oneoxime,
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| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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