2-chloro-6-hydrazinylpyridine

• ChemBase ID: 40948
• Molecular Formular: C5H6ClN3
• Molecular Mass: 143.57424
• Monoisotopic Mass: 143.02502489
• SMILES: n1c(NN)cccc1Cl
• Canonical SMILES: NNc1cccc(n1)Cl
• InChI: InChI=1S/C5H6ClN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9)
• InChIKey: HFTSPKIAXHZROA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-6-hydrazinylpyridine
• IUPAC Traditional name: 2-chloro-6-hydrazinylpyridine
• Synonyms: 2-chloro-6-hydrazinylpyridine; 6-Chloropyridin-2-ylhydrazine; (6-Chloro-2-pyridyl)hydrazine; 2-Chloro-6-hydrazinopyridine; (6-氯-2-吡啶基)肼

Database IDs

• CAS Number: 5193-03-3; 63286-29-3
• MDL Number: MFCD00214724
• PubChem SID: 162045711
• PubChem CID: 320004

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.525241
• LogD (pH = 7.4): 1.5653596
• Log P: 1.5658954
• Molar Refractivity: 39.7874 cm^3
• Polarizability: 13.949596 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 118 °C; 118°C
• Boiling Point: 117-120°C

Safety Information

• Storage Warning: IRRITANT; Irritant
• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37
• TSCA Listed: false; 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A

Product Information

• Purity: >95%; 95%; 95+%