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(2Z)-2-Amino-1-Phenyl-2-Buten-1-One
[CAS# 115975-53-6]

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Identification
Name (2Z)-2-Amino-1-Phenyl-2-Buten-1-One
Synonyms (Z)-2-amino-1-phenylbut-2-en-1-one; 2-Buten-1-one, 2-amino-1-phenyl-
Molecular Structure CAS#: 115975-53-6, (2Z)-2-Amino-1-Phenyl-2-Buten-1-One
Molecular Formula C10H11NO
Molecular Weight 161.20
CAS Registry Number 115975-53-6
SMILES C/C=C(/C(=O)c1ccccc1)\N
InChI 1S/C10H11NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,11H2,1H3/b9-2-
InChIKey DSZBWBDGCYDBFB-MBXJOHMKSA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 291.256°C at 760 mmHg (Cal.)
Flash point 129.947°C (Cal.)
Refractive index 1.562 (Cal.)
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