(5-chloro-2-methoxyphenyl)hydrazine

• ChemBase ID: 306909
• Molecular Formular: C7H9ClN2O
• Molecular Mass: 172.61216
• Monoisotopic Mass: 172.0403406
• SMILES: c1(cc(ccc1OC)Cl)NN
• Canonical SMILES: NNc1cc(Cl)ccc1OC
• InChI: InChI=1S/C7H9ClN2O/c1-11-7-3-2-5(8)4-6(7)10-9/h2-4,10H,9H2,1H3
• InChIKey: OKPVUKFDXCAPQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5-chloro-2-methoxyphenyl)hydrazine
• IUPAC Traditional name: (5-chloro-2-methoxyphenyl)hydrazine
• Synonyms: (5-chloro-2-methoxyphenyl)hydrazine

Database IDs

• CAS Number: 202823-24-3
• MDL Number: MFCD02663079

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7444936
• LogD (pH = 7.4): 1.8103541
• Log P: 1.8112619
• Molar Refractivity: 47.0327 cm^3
• Polarizability: 17.288647 Å^3
• Polar Surface Area: 47.28 Å^2