7,8-dichloro-4-hydrazinylquinoline hydrochloride

• ChemBase ID: 805296
• Molecular Formular: C9H8Cl3N3
• Molecular Mass: 264.53892
• Monoisotopic Mass: 262.97838031
• SMILES: Cl.c1(c(c2c(cc1)c(ccn2)NN)Cl)Cl
• Canonical SMILES: NNc1ccnc2c1ccc(c2Cl)Cl.Cl
• InChI: InChI=1S/C9H7Cl2N3.ClH/c10-6-2-1-5-7(14-12)3-4-13-9(5)8(6)11;/h1-4H,12H2,(H,13,14);1H
• InChIKey: RLASOTLHTXRVRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7,8-dichloro-4-hydrazinylquinoline hydrochloride
• IUPAC Traditional name: 7,8-dichloro-4-hydrazinylquinoline hydrochloride
• Synonyms: 7,8-DICHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4824479
• LogD (pH = 7.4): 2.726544
• Log P: 2.7306325
• Molar Refractivity: 59.2956 cm^3
• Polarizability: 23.286257 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%