AG003LB6

55836-71-0 | 4-Ethoxybenzamide

AG003LB6

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CAS Number	55836-71-0
Catalog Number	AG003LB6(AGN-PC-0JLGI2)
Chemical Name	4-Ethoxybenzamide
IUPAC Name	4-ethoxybenzamide
InChI	InChI=1S/C9H11NO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChI Key	AZEIRPAUJXANCS-UHFFFAOYSA-N
MDL Number	MFCD00007996
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	O=C(N)C1=CC=C(OCC)C=C1
Synonyms	4-Ethoxybenzamide, 55836-71-0, p-Ethoxybenzamide, Benzamide, 4-ethoxy-, 27043-22-7, ar-Ethoxybenzamide, Ethoxybenzamide, EINECS 259-847-1, ACMC-20amjh, 4-Ethoxybenzamide, 97%, AC1L34RA, AC1Q5EK1, AC1Q36B3, SCHEMBL1086282, CTK1H0700, DTXSID10204431, AZEIRPAUJXANCS-UHFFFAOYSA-N, ZINC409273, MFCD00007996, AKOS001382339, RP22795, VZ28945, AJ-22712, AN-40317, SC-65460, U346, ZB013907, DB-052810, TR-019685, FT-0618380, ST24043697, J-515273, Benzamide, ar-ethoxy-, C9H11NO2, Formamide,N-(4-ethoxyphenyl)-, C9-H11-N-O2, EINECS 248-183-8, AR-1G2158, CID108776, ZINC00409273, 57444-72-1, 61587-14-2,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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