| CAS Number | 497855-56-8 |
| Catalog Number | AG01FL7D(AGN-PC-3H4B2C) |
| Chemical Name | 2-Methyl-4-nitrobenzenethiol |
| IUPAC Name | 2-methyl-4-nitrobenzenethiol |
| InChI | InChI=1S/C7H7NO2S/c1-5-4-6(8(9)10)2-3-7(5)11/h2-4,11H,1H3 |
| InChI Key | WIHVQTMIIWQQCX-UHFFFAOYSA-N |
| MDL Number | MFCD22481336 |
| Molecular Formula | C7H7NO2S |
| Molecular Weight | 169.2010 |
| SMILES | SC1=CC=C([N+]([O-])=O)C=C1C |
| Synonyms | 2-methyl-4-nitrobenzenethiol,
4-mercapto-3-methyl-1-nitrobenzene,
497855-56-8,
2-methyl-4-nitrothiophenol,
SCHEMBL2914129,
WIHVQTMIIWQQCX-UHFFFAOYSA-N,
2-methyl-4-nitro-benzenethiol,
CID10773450,
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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 | 2.3 |
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Certificate of Analysis
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