(2-chloro-4-iodophenyl)hydrazine hydrochloride

• ChemBase ID: 293183
• Molecular Formular: C6H7Cl2IN2
• Molecular Mass: 304.94365
• Monoisotopic Mass: 303.90310159
• SMILES: NNc1ccc(I)cc1Cl.Cl
• Canonical SMILES: NNc1ccc(cc1Cl)I.Cl
• InChI: InChI=1S/C6H6ClIN2.ClH/c7-5-3-4(8)1-2-6(5)10-9;/h1-3,10H,9H2;1H
• InChIKey: XDESTWQPHQCCRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-chloro-4-iodophenyl)hydrazine hydrochloride
• IUPAC Traditional name: (2-chloro-4-iodophenyl)hydrazine hydrochloride
• Synonyms: (2-Chloro-4-iodophenyl)hydrazine hydrochloride; 1-(2-chloro-4-iodophenyl)hydrazine hydrochloride

Database IDs

• CAS Number: 1219606-21-9
• PubChem SID: 180678714
• PubChem CID: 71607291

CALCULATED PROPERTIES

• Acid pKa: 18.107544
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.7715335
• LogD (pH = 7.4): 2.896035
• Log P: 2.8978777
• Molar Refractivity: 53.932 cm^3
• Polarizability: 20.042198 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%