2-chloro-4-hydrazinylpyridine

• ChemBase ID: 67158
• Molecular Formular: C5H6ClN3
• Molecular Mass: 143.57424
• Monoisotopic Mass: 143.02502489
• SMILES: c1(cc(ccn1)NN)Cl
• Canonical SMILES: NNc1ccnc(c1)Cl
• InChI: InChI=1S/C5H6ClN3/c6-5-3-4(9-7)1-2-8-5/h1-3H,7H2,(H,8,9)
• InChIKey: YCFQPRVUXPTFON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-4-hydrazinylpyridine
• IUPAC Traditional name: 2-chloro-4-hydrazinylpyridine
• Synonyms: 2-Chloro-4-hydrazinopyridine; 1-(2-chloropyridin-4-yl)hydrazine

Database IDs

• CAS Number: 700811-29-6
• MDL Number: MFCD08460247
• PubChem SID: 162032894
• PubChem CID: 21106442

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.8482196
• LogD (pH = 7.4): 0.96965235
• Log P: 0.9714379
• Molar Refractivity: 39.4739 cm^3
• Polarizability: 13.945323 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%; 97%