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1H-Imidazo[4,5-e][2,1]benzoxazole
[CAS# 84732-07-0]

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Identification
Name 1H-Imidazo[4,5-e][2,1]benzoxazole
Synonyms 1H-imidazo[4',5':3,4]benzo[1,2-c]isoxazole
Molecular Structure CAS#: 84732-07-0, 1H-Imidazo[4,5-e][2,1]benzoxazole
Molecular Formula C8H5N3O
Molecular Weight 159.14
CAS Registry Number 84732-07-0
SMILES C1=CC2=NOC=C2C3=C1N=CN3
InChI 1S/C8H5N3O/c1-2-7-8(10-4-9-7)5-3-12-11-6(1)5/h1-4H,(H,9,10)
InChIKey NQHGQFFSECPUGF-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 514.8±23.0°C at 760 mmHg (Cal.)
Flash point 303.3±16.6°C (Cal.)
Market Analysis Reports
List of Reports Available for 1H-Imidazo[4,5-e][2,1]benzoxazole
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