8-chloro-4-hydrazinylquinoline

• ChemBase ID: 806628
• Molecular Formular: C9H8ClN3
• Molecular Mass: 193.63292
• Monoisotopic Mass: 193.04067495
• SMILES: c1c(c2c(cc1)c(ccn2)NN)Cl
• Canonical SMILES: NNc1ccnc2c1cccc2Cl
• InChI: InChI=1S/C9H8ClN3/c10-7-3-1-2-6-8(13-11)4-5-12-9(6)7/h1-5H,11H2,(H,12,13)
• InChIKey: VANOZTDHGTYAFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-chloro-4-hydrazinylquinoline
• IUPAC Traditional name: 8-chloro-4-hydrazinylquinoline
• Synonyms: 8-CHLORO-4-HYDRAZINOQUINOLINE

Database IDs

• CAS Number: 68500-32-3

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.8387007
• LogD (pH = 7.4): 2.1219568
• Log P: 2.1265879
• Molar Refractivity: 54.4908 cm^3
• Polarizability: 21.388489 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%