(2,3-dihydro-1,4-benzodioxin-6-yl)hydrazine

• ChemBase ID: 310422
• Molecular Formular: C8H10N2O2
• Molecular Mass: 166.1772
• Monoisotopic Mass: 166.07422757
• SMILES: c12cc(NN)ccc1OCCO2
• Canonical SMILES: NNc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C8H10N2O2/c9-10-6-1-2-7-8(5-6)12-4-3-11-7/h1-2,5,10H,3-4,9H2
• InChIKey: XNBYAELTACACSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,3-dihydro-1,4-benzodioxin-6-yl)hydrazine; 2,3-dihydro-1,4-benzodioxin-6-ylhydrazine
• IUPAC Traditional name: 2,3-dihydro-1,4-benzodioxin-6-ylhydrazine
• Synonyms: (2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-HYDRAZINE; 2,3-dihydro-1,4-benzodioxin-6-ylhydrazine

Database IDs

• CAS Number: 299165-45-0
• MDL Number: MFCD02663068

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.68490446
• LogD (pH = 7.4): 0.8749689
• Log P: 0.87802094
• Molar Refractivity: 46.7221 cm^3
• Polarizability: 17.208935 Å^3
• Polar Surface Area: 56.51 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%