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4H-Indeno[5,6-d][1,3]Oxazole
[CAS# 17491-88-2]

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Identification
Name 4H-Indeno[5,6-d][1,3]Oxazole
Synonyms 4H-Indeno[5,6-d]oxazole
Molecular Structure CAS#: 17491-88-2, 4H-Indeno[5,6-d][1,3]Oxazole
Molecular Formula C10H7NO
Molecular Weight 157.17
CAS Registry Number 17491-88-2
SMILES c1nc2c(o1)C=C3C=CC=C3C2
InChI 1S/C10H7NO/c1-2-7-4-9-10(12-6-11-9)5-8(7)3-1/h1-3,5-6H,4H2
InChIKey HTHKTIKFDRUXOP-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 407.754°C at 760 mmHg (Cal.)
Flash point 172.092°C (Cal.)
Refractive index 1.653 (Cal.)
Market Analysis Reports
List of Reports Available for 4H-Indeno[5,6-d][1,3]Oxazole
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