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Chemical manufacturer | ||||
Name | 4-(2-Oxiranylmethoxy)-Benzeneacetamide |
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Synonyms | 2-[4-(2-Oxiranylmethoxy)Phenyl]Acetamide; 2-(4-Glycidoxyphenyl)Acetamide; 2-[4-(Oxiran-2-Ylmethoxy)Phenyl]Ethanamide |
Molecular Structure | ![]() |
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 |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 432.074°C at 760 mmHg (Cal.) |
Flash point | 245.231°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(2-Oxiranylmethoxy)-Benzeneacetamide |