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1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One
[CAS# 126123-93-1]

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Identification
Name 1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One
Synonyms 1-(6-ethoxy-1H-benzo[d][1,2,3]triazol-1-yl)prop-2-en-1-one
Molecular Structure CAS#: 126123-93-1, 1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One
Molecular Formula C11H11N3O2
Molecular Weight 217.22
CAS Registry Number 126123-93-1
SMILES CCOc1ccc2c(c1)n(nn2)C(=O)C=C
InChI 1S/C11H11N3O2/c1-3-11(15)14-10-7-8(16-4-2)5-6-9(10)12-13-14/h3,5-7H,1,4H2,2H3
InChIKey CFUUVNLJRVVIBF-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 381.135°C at 760 mmHg (Cal.)
Flash point 184.304°C (Cal.)
Refractive index 1.603 (Cal.)
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