hydrogen (2,6-dichlorophenyl)hydrazine chloride

• ChemBase ID: 293637
• Molecular Formular: C6H6Cl3N2-
• Molecular Mass: 212.48424
• Monoisotopic Mass: 210.95965624
• SMILES: c1ccc(c(c1Cl)NN)Cl.[Cl-]
• Canonical SMILES: NNc1c(Cl)cccc1Cl.[Cl-]
• InChI: InChI=1S/C6H6Cl2N2.ClH/c7-4-2-1-3-5(8)6(4)10-9;/h1-3,10H,9H2;1H/p-1
• InChIKey: CQNIYLLTIOPFCJ-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: hydrogen (2,6-dichlorophenyl)hydrazine chloride
• IUPAC Traditional name: hydrogen (2,6-dichlorophenyl)hydrazine chloride
• Synonyms: 2,6-Dichlorophenylhydrazine hydrochloride

Database IDs

• CAS Number: 50709-36-9
• MDL Number: MFCD00012930
• PubChem SID: 180679168
• PubChem CID: 73994945

CALCULATED PROPERTIES

• Acid pKa: 15.571664
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.4900777
• LogD (pH = 7.4): 2.5718293
• Log P: 2.5729778
• Molar Refractivity: 45.3743 cm^3
• Polarizability: 16.682453 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%