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1-(2-Aminophenyl)-2-azetidinone
[CAS# 682341-17-9]

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Identification
Name 1-(2-Aminophenyl)-2-azetidinone
Synonyms 1-(2-aminophenyl)azetidin-2-one; 2-Azetidinone,1-(2-aminophenyl)-
Molecular Structure CAS#: 682341-17-9, 1-(2-Aminophenyl)-2-azetidinone
Molecular Formula C9H10N2O
Molecular Weight 162.19
CAS Registry Number 682341-17-9
SMILES c1ccc(c(c1)N)N2CCC2=O
InChI 1S/C9H10N2O/c10-7-3-1-2-4-8(7)11-6-5-9(11)12/h1-4H,5-6,10H2
InChIKey PVBIYRKDWMPTLU-UHFFFAOYSA-N
Properties
Density 1.297g/cm3 (Cal.)
Boiling point 414.11°C at 760 mmHg (Cal.)
Flash point 204.246°C (Cal.)
Refractive index 1.661 (Cal.)
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