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4-(2-Oxiranylmethoxy)-Benzeneacetamide
[CAS# 29122-69-8]

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Identification
Name 4-(2-Oxiranylmethoxy)-Benzeneacetamide
Synonyms 2-[4-(2-Oxiranylmethoxy)Phenyl]Acetamide; 2-(4-Glycidoxyphenyl)Acetamide; 2-[4-(Oxiran-2-Ylmethoxy)Phenyl]Ethanamide
Molecular Structure CAS#: 29122-69-8, 4-(2-Oxiranylmethoxy)-Benzeneacetamide
Molecular Formula C11H13NO3
Molecular Weight 207.23
CAS Registry Number 29122-69-8
EINECS 249-452-2
SMILES C2=C(OCC1OC1)C=CC(=C2)CC(=O)N
InChI 1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
InChIKey SOGKXLVYZZXFTN-UHFFFAOYSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 432.074°C at 760 mmHg (Cal.)
Flash point 245.231°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Oxiranylmethoxy)-Benzeneacetamide
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