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Furo[3,2-e][2,1,3]Benzoxadiazole
[CAS# 217491-03-7]

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Identification
Name Furo[3,2-e][2,1,3]Benzoxadiazole
Synonyms benzofuro[4,5-c][1,2,5]oxadiazole; FURO[3,2-E]-2,1,3-BENZOXADIAZOLE(9CI)
Molecular Structure CAS#: 217491-03-7, Furo[3,2-e][2,1,3]Benzoxadiazole
Molecular Formula C8H4N2O2
Molecular Weight 160.13
CAS Registry Number 217491-03-7
SMILES c1cc2c(cco2)c3c1non3
InChI 1S/C8H4N2O2/c1-2-7-5(3-4-11-7)8-6(1)9-12-10-8/h1-4H
InChIKey ABJBYHXOWASAAA-UHFFFAOYSA-N
Properties
Density 1.46g/cm3 (Cal.)
Boiling point 267.958°C at 760 mmHg (Cal.)
Flash point 123.345°C (Cal.)
Refractive index 1.707 (Cal.)
Market Analysis Reports
List of Reports Available for Furo[3,2-e][2,1,3]Benzoxadiazole
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