| CAS Number | 53827-87-5 |
| Catalog Number | AG01FL7P(AGN-PC-02CA41) |
| Chemical Name | 3-Methyl-4-nitrobenzenethiol |
| IUPAC Name | 3-methyl-4-nitrobenzenethiol |
| InChI | InChI=1S/C7H7NO2S/c1-5-4-6(11)2-3-7(5)8(9)10/h2-4,11H,1H3 |
| InChI Key | LZBUHYXIKJZOKU-UHFFFAOYSA-N |
| MDL Number | MFCD22481049 |
| Molecular Formula | C7H7NO2S |
| Molecular Weight | 169.2010 |
| SMILES | Sc1ccc(c(c1)C)[N+](=O)[O-] |
| Synonyms | 3-methyl-4-nitrobenzenethiol,
53827-87-5,
3-Methyl 4-Nitrobenzenethiol,
SCHEMBL3367391,
Benzenethiol, 3-methyl-4-nitro-,
LZBUHYXIKJZOKU-UHFFFAOYSA-N,
3,4-dimethylcyclohex-3-enol,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.198g/mol |
| Monoisotopic Mass | 169.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
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