(3-chlorophenyl)hydrazine

• ChemBase ID: 34700
• Molecular Formular: C6H7ClN2
• Molecular Mass: 142.58618
• Monoisotopic Mass: 142.02977591
• SMILES: c1c(NN)cccc1Cl
• Canonical SMILES: NNc1cccc(c1)Cl
• InChI: InChI=1S/C6H7ClN2/c7-5-2-1-3-6(4-5)9-8/h1-4,9H,8H2
• InChIKey: GFPJLZASIVURDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-chlorophenyl)hydrazine
• IUPAC Traditional name: (3-chlorophenyl)hydrazine
• Synonyms: (3-Chlorophenyl)hydrazine

Database IDs

• CAS Number: 2312-23-4
• MDL Number: MFCD02656655
• PubChem SID: 160998007
• PubChem CID: 75332

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.7860496
• LogD (pH = 7.4): 1.9660784
• Log P: 1.9689331
• Molar Refractivity: 40.5695 cm^3
• Polarizability: 14.755913 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false