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Home >> Chemical Listing >> Page 1238 >> 8H-Indeno[1,2-d][1,2]Oxazole

8H-Indeno[1,2-d][1,2]Oxazole
[CAS# 319-10-8]

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Identification
Name 8H-Indeno[1,2-d][1,2]Oxazole
Synonyms 8H-indeno[1,2-d]isoxazole
Molecular Structure CAS#: 319-10-8, 8H-Indeno[1,2-d][1,2]Oxazole
Molecular Formula C10H7NO
Molecular Weight 157.17
CAS Registry Number 319-10-8
SMILES c1ccc-2c(c1)Cc3c2cno3
InChI 1S/C10H7NO/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-4,6H,5H2
InChIKey ZDHYQHNTJRJUKU-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 317.452°C at 760 mmHg (Cal.)
Flash point 157.082°C (Cal.)
Market Analysis Reports
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