2-methyl-6-nitrobenzaldehyde

• ChemBase ID: 803570
• Molecular Formular: C8H7NO3
• Molecular Mass: 165.14608
• Monoisotopic Mass: 165.04259309
• SMILES: c1(c(cccc1[N+](=O)[O-])C)C=O
• Canonical SMILES: O=Cc1c(C)cccc1[N+](=O)[O-]
• InChI: InChI=1S/C8H7NO3/c1-6-3-2-4-8(9(11)12)7(6)5-10/h2-5H,1H3
• InChIKey: LBHWNZFYCKTRFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-nitrobenzaldehyde
• IUPAC Traditional name: 2-methyl-6-nitrobenzaldehyde
• Synonyms: 2-METHYL-6-NITROBENZALDEHYDE

Database IDs

• CAS Number: 107096-52-6

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.1391537
• LogD (pH = 7.4): 2.1391537
• Log P: 2.1391537
• Molar Refractivity: 44.0037 cm^3
• Polarizability: 15.895676 Å^3
• Polar Surface Area: 60.21 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%