Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzeneacetamide, 4-(2-oxiranylmethoxy)-
Synonyms:
- 2-[4-(2,3-epoxypropoxy)phenyl]acetamide
- 4-(2,3-Epoxypropoxy)phenylacetamide
- 2-(4-(oxiran-2-yLmethoxy)phenyl)acetamide
- Benzeneacetamide, 4-(oxiranylmethoxy)-
- 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
- 2-(4-(2,3-Epoxypropoxy)phenyl)acetamide
- Atenolol impurity C
- 4-(Oxiranylmethoxy)benzeneacetamide
- 2-(4-Oxiranylmethoxy-phenyl)-acetamide
- 4-(2',3'-Epoxypropoxy)phenylacetamide
- See more synonyms
- p-(carbamoylmethyl)phenoxy-2,3-epoxypropane
- 2-[4-(2-Oxiranylmethoxy)phenyl]acetamide #
- 2-{4-[(oxiran-2-yl)methoxy]phenyl}acetamide
- 1-(p-carbamoylmethylphenoxy)-2,3-epoxypropane
- 1-[4-(2-amino-2-oxoethyl)phenoxy]-2,3-epoxypropane
- 1-(p-Carbamoylmethylphenoxy)-2,3-epoxypropane
- 2-[4-(Oxiran-2-Ylmethoxy)Phenyl]Acetamide
- 4-(2,3-Oxidopropoxy)phenylacetamide
- 4-(2-Oxiranylmethoxy)benzeneacetamide
- Acetamide, 2-[p-(2,3-epoxypropoxy)phenyl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
207.2258
Formula:
C11H13NO3
Color/Form:
Solid
InChI:
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)
InChI key:
SOGKXLVYZZXFTN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002XEZ Benzeneacetamide, 4-(2-oxiranylmethoxy)-
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