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5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole
[CAS# 810672-69-6]

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Identification
Name 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole
Synonyms (E)-5-ethyl-4-(phenyldiazenyl)isoxazole
Molecular Structure CAS#: 810672-69-6, 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole
Molecular Formula C11H11N3O
Molecular Weight 201.22
CAS Registry Number 810672-69-6
SMILES N(=N/c1c(onc1)CC)\c2ccccc2
InChI 1S/C11H11N3O/c1-2-11-10(8-12-15-11)14-13-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b14-13+
InChIKey DIVUEPGNYJJBAF-BUHFOSPRSA-N
Properties
Density 1.167g/cm3 (Cal.)
Boiling point 354.406°C at 760 mmHg (Cal.)
Flash point 168.139°C (Cal.)
Refractive index 1.594 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Ethyl-4-[(E)-phenyldiazenyl]-1,2-oxazole
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