5-chloro-2-hydrazinylpyridine

• ChemBase ID: 43875
• Molecular Formular: C5H6ClN3
• Molecular Mass: 143.57424
• Monoisotopic Mass: 143.02502489
• SMILES: n1c(NN)ccc(c1)Cl
• Canonical SMILES: NNc1ccc(cn1)Cl
• InChI: InChI=1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9)
• InChIKey: UXJYFOOFLZGBEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-chloro-2-hydrazinylpyridine
• IUPAC Traditional name: 5-chloro-2-hydrazinylpyridine
• Synonyms: (5-CHLORO-PYRIDIN-2-YL)-HYDRAZINE; (5-Chloropyridin-2-yl)hydrazine; 5-Chloro-2-hydrazinopyridine

Database IDs

• CAS Number: 5193-03-3; 27032-63-9
• MDL Number: MFCD07786313
• PubChem SID: 162048638
• PubChem CID: 13590464

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.52976197
• LogD (pH = 7.4): 1.3101777
• Log P: 1.3457183
• Molar Refractivity: 38.7261 cm^3
• Polarizability: 13.892205 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 127 - 128 °C; 127-128°C

Safety Information

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

Product Information

• Purity: >95%; 97%