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| IUPAC Name: | (2-methyl-3-nitrophenyl)methanol |
| Description: | 2-Methyl-3-nitrobenzenemethanol preparation of heterocycle carboxamide derivatives useful as SIRT2 inhibitors. |
| Molecular Weight: | 167.16 |
| Molecular Formula: | C8H9NO3 |
| Canonical SMILES: | CC1=C(C=CC=C1[N+](=O)[O-])CO |
| InChI: | InChI=1S/C8H9NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-4,10H,5H2,1H3 |
| InChI Key: | QJANIQCEDPJNLO-UHFFFAOYSA-N |
| Boiling Point: | 323.2 ℃ at 760 mmHg |
| Melting Point: | 69-73 ℃ |
| Purity: | 95 % |
| Density: | 1.272 g/cm3 |
| Appearance: | White to light yellow crystal powde |
| Storage: | Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD00007166 |
| LogP: | 1.91870 |
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Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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