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Merck
CN

AABH97D3E491

AA BLOCKS, INC.

o-propoxybenzamide

Synonym(s):

2-propoxybenzamide

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About This Item

Linear Formula:
C10H13O2N1
Molecular Weight:
179.22
MDL number:
MFCD00031465

Key Documents

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Inchi Code

1S/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)

Inchi Key

FAVIQMSTEFBUJX-UHFFFAOYSA-N

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