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Home >> Chemical Listing >> Page 458 >> 7-Azatricyclo[4.4.1.02,8]Undeca-1(11),2(8),3,5,9-Pentaene

7-Azatricyclo[4.4.1.02,8]Undeca-1(11),2(8),3,5,9-Pentaene
[CAS# 141959-04-8]

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Identification
Name 7-Azatricyclo[4.4.1.02,8]Undeca-1(11),2(8),3,5,9-Pentaene
Synonyms 1,5-epiminoazulene
Molecular Structure CAS#: 141959-04-8, 7-Azatricyclo[4.4.1.0<Sup>2,8</Sup>]Undeca-1(11),2(8),3,5,9-Pentaene
Molecular Formula C10H7N
Molecular Weight 141.17
CAS Registry Number 141959-04-8
SMILES c1cc2cc-3ccc(c3c1)N2
InChI 1S/C10H7N/c1-2-8-6-7-4-5-10(11-8)9(7)3-1/h1-6,11H
InChIKey LGSYBPNDCAKXCD-UHFFFAOYSA-N
Properties
Density 1.247g/cm3 (Cal.)
Boiling point 318.272°C at 760 mmHg (Cal.)
Flash point 164.474°C (Cal.)
Refractive index 1.743 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Azatricyclo[4.4.1.02,8]Undeca-1(11),2(8),3,5,9-Pentaene
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