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Home >> Chemical Listing >> Page 721 >> 1-(2-Aminophenyl)-2-Propen-1-One

1-(2-Aminophenyl)-2-Propen-1-One
[CAS# 177026-95-8]

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Identification
Name 1-(2-Aminophenyl)-2-Propen-1-One
Synonyms 1-(2-aminophenyl)prop-2-en-1-one; 2-Propen-1-one,1-(2-aminophenyl)-
Molecular Structure CAS#: 177026-95-8, 1-(2-Aminophenyl)-2-Propen-1-One
Molecular Formula C9H9NO
Molecular Weight 147.17
CAS Registry Number 177026-95-8
SMILES O=C(C=C)c1ccccc1N
InChI 1S/C9H9NO/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6H,1,10H2
InChIKey XJHWVTRAMHRDFY-UHFFFAOYSA-N
Properties
Density 1.091g/cm3 (Cal.)
Boiling point 281.614°C at 760 mmHg (Cal.)
Flash point 124.116°C (Cal.)
Refractive index 1.58 (Cal.)
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