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(Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid
[CAS# 464924-72-9]

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Identification
Name (Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid
Synonyms (Z)-3-(5-fluoro-1H-imidazol-4-yl)acrylic acid
Molecular Structure CAS#: 464924-72-9, (Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid
Molecular Formula C6H5FN2O2
Molecular Weight 156.11
CAS Registry Number 464924-72-9
SMILES c1[nH]c(c(n1)C=CC(=O)O)F
InChI 1S/C6H5FN2O2/c7-6-4(8-3-9-6)1-2-5(10)11/h1-3H,(H,8,9)(H,10,11)/b2-1-
InChIKey NTYMBDQZWKOXAE-UPHRSURJSA-N
Properties
Density 1.549g/cm3 (Cal.)
Boiling point 447.607°C at 760 mmHg (Cal.)
Flash point 224.505°C (Cal.)
Refractive index 1.638 (Cal.)
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