2-bromo-6-hydrazinylpyridine

• ChemBase ID: 59203
• Molecular Formular: C5H6BrN3
• Molecular Mass: 188.02524
• Monoisotopic Mass: 186.97450921
• SMILES: c1c(nc(cc1)NN)Br
• Canonical SMILES: NNc1cccc(n1)Br
• InChI: InChI=1S/C5H6BrN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9)
• InChIKey: PQMFVUNERGGBPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-6-hydrazinylpyridine
• IUPAC Traditional name: 2-bromo-6-hydrazinylpyridine
• Synonyms: 2-Bromo-6-hydrazinopyridine; (6-Bromopyridin-2-yl)hydrazine; 2-Bromo-6-hydrazinopyridine 97+%

Database IDs

• CAS Number: 26944-71-8
• MDL Number: MFCD09743754
• PubChem SID: 162063966
• PubChem CID: 19392588

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.6424277
• LogD (pH = 7.4): 1.7149407
• Log P: 1.7159482
• Molar Refractivity: 42.3863 cm^3
• Polarizability: 14.940153 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT; Irritant
• TSCA Listed: false

Product Information

• Purity: 98%