AG003LJP

17194-82-0 | 2-(4-Hydroxyphenyl)acetamide

AG003LJP

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CAS Number	17194-82-0
Catalog Number	AG003LJP(AGN-PC-0JLWI6)
Chemical Name	2-(4-Hydroxyphenyl)acetamide
EC Number	241-235-0
IUPAC Name	2-(4-hydroxyphenyl)acetamide
InChI	InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
InChI Key	YBPAYPRLUDCSEY-UHFFFAOYSA-N
MDL Number	MFCD00017145
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
NSC Number	187193
SMILES	NC(=O)CC1=CC=C(O)C=C1
UNII	0HY0N4ITN4
Synonyms	4-(hydroxyphenyl)acetamide, 4-Hydroxyphenylacetamide, 17194-82-0, 2-(4-Hydroxyphenyl)acetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, Benzeneacetamide, 4-hydroxy-, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, UNII-0HY0N4ITN4, MFCD00017145, Acetamide, 2-(p-hydroxyphenyl)-, EINECS 241-235-0, BRN 2085984, 0HY0N4ITN4, CHEMBL447310, 4-Hydroxyphenylacetamide, 99%, YBPAYPRLUDCSEY-UHFFFAOYSA-N, (4-Hydroxyphenyl)acetamide, 2-(4-Hydroxyphenyl)-ethylamide, Atenolol impurity A, PubChem17532, P-hydroxy-phenylacetamide, 4-hydroxy phenylacetamide, AC1L3CPT, AC1Q4ZKM, 4-hydroxy phenyl acetamide, ACMC-209e3m, P-HYDROXY BENZYLAMIDE, Oprea1_206241, 3-10-00-00434 (Beilstein Handbook Reference), 4-Hydroxyphenylacetamide,(S), KSC490G9J, SCHEMBL661973, 2-(4-hydroxyphenyl)ethanamide, alpha-(p-Hydroxyphenyl)acetamide, DTXSID4066171, CTK3J0394, KS-00000ZIK, YBPAYPRLUDCSEY-UHFFFAOYSA-, ZINC157085, ANW-22544, BBL012281, BDBM50339587, CH0056, NSC187193, SBB028300, STL163593, AKOS005716492, AC-6787, AN-9688, LS-9738, LS11370, MCULE-9884834100, NSC-187193, PS-4609, RTR-007567, TRA0095993, AJ-14876, CJ-01586, SC-17262, ST088608, SY001683, ZB006548, DB-043877, TR-007567, FT-0618730, FT-0618731, ST24027558, S-8011, MFCD00017145 (97+%), A811367, I01-1440, W-107869, InChI=1/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11), p-Hydroxyphenyl acetamide, 4-hydroxyphenyl acetamide, C8H9NO2, C8-H9-N-O2, CID86986, 4-Hydroxyphenylacetamide, 98% - 10G 10g, H0853,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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