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6-(2,3-Diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol
[CAS# 811443-13-7]

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Identification
Name 6-(2,3-Diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol
Synonyms 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol
Molecular Structure CAS#: 811443-13-7, 6-(2,3-Diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol
Molecular Formula C11H18N2O
Molecular Weight 194.27
CAS Registry Number 811443-13-7
SMILES C1CC2C(=CCCCCCO)C1N=N2
InChI 1S/C11H18N2O/c14-8-4-2-1-3-5-9-10-6-7-11(9)13-12-10/h5,10-11,14H,1-4,6-8H2
InChIKey FPAFLTHIKVIVEV-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 301.961°C at 760 mmHg (Cal.)
Flash point 181.682°C (Cal.)
Refractive index 1.608 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(2,3-Diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol
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