AG00IAZ3

621-42-1 | Acetamide, N-(3-hydroxyphenyl)-

AG00IAZ3

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CAS Number	621-42-1
Catalog Number	AG00IAZ3(AGN-PC-0JKAFE)
Chemical Name	Acetamide, N-(3-hydroxyphenyl)-
EC Number	210-687-0
IUPAC Name	N-(3-hydroxyphenyl)acetamide
InChI	InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10)
InChI Key	QLNWXBAGRTUKKI-UHFFFAOYSA-N
MDL Number	MFCD00002263
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	CC(NC1=CC=CC(O)=C1)=O
UN Number	2811
UNII	V942ZCN81H
Synonyms	3-hydroxyacetanilide, acetyl-2-aminophenol, acetyl-m-aminophenol, 3-Acetamidophenol, N-(3-Hydroxyphenyl)acetamide, 621-42-1, Metacetamol, 3'-Hydroxyacetanilide, m-Acetamidophenol, N-Acetyl-m-aminophenol, 3-Hydroxyacetanilide, Acetamide, N-(3-hydroxyphenyl)-, M-HYDROXYACETANILIDE, Metalid, Pedituss, Pyrapap, Rystal, m-(Acetylamino)phenol, 3-(Acetylamino)phenol, Metacetamolum, Acetanilide, 3'-hydroxy-, 3-(Acetylamino)-1-hydroxybenzene, m-Acetaminophenol, Metacetamolo [DCIT], BS 749, Metacetamol [INN:BAN], Metacetamolum [INN-Latin], NSC 3990, UNII-V942ZCN81H, CCRIS 4567, CHEBI:76987, EINECS 210-687-0, BRN 0907998, AI3-01929, V942ZCN81H, QLNWXBAGRTUKKI-UHFFFAOYSA-N, BS 479, BS-749, MFCD00002263, NCGC00091423-02, DSSTox_CID_2089, 3-Acetamidophenol, 99+%, DSSTox_RID_76484, DSSTox_GSID_22089, Metacetamolo, CAS-621-42-1, SMR000568485, acetyl-2-aminophenol, 3-acetamido phenol, 3-acetylaminophenol, PubChem3835, Spectrum_000976, SpecPlus_000775, 3-ACETAMINOPHENOL, AC1L1YWF, AC1Q1KOL, Spectrum2_000517, Spectrum3_001262, Spectrum4_000086, Spectrum5_000701, 3-Acetamidophenol, 97%, ACMC-1BAS2, AC1Q5N4C, ACETAMIDOPHENOL(3-), CHEMBL9419, BSPBio_002824, KBioGR_000352, KBioSS_001456, SPECTRUM211175, MLS000881135, MLS000881183, MLS001065601, DivK1c_006871, N-(3-hydroxyphenyl)ethanamide, SCHEMBL181254, SPBio_000473, AC1Q1L10, ARONIS023443, ZINC1691, DTXSID3022089, Acetamide,N-(3-hydroxyphenyl)-, CTK5B4406, KBio1_001815, KBio2_001456, KBio2_004024, KBio2_006592, KBio3_002324, KS-00000NFV, N-(3-Hydroxy-phenyl)-acetamide, NSC3990, HMS1923M09, Pharmakon1600-00211175, NSC-3990, STR00900, N-(3-hydroxyphenyl)ethanimidic acid, Tox21_111130, Tox21_200252, ANW-34077, BDBM50088436, CCG-39594, LABOTEST-BB LT00005728, LABOTEST-BB LT03328299, LABOTEST-BB LT03329153, LABOTEST-BB LT03333227, NSC755827, SBB055395, STK949035, 3-Acetamidophenol, analytical standard, AKOS000442198, Tox21_111130_1, AB00216, AS00889, LS-1487, MCULE-1526482888, NE10160, NSC-755827, PS-4520, KS-0000469M, NCGC00091423-01, NCGC00091423-03, NCGC00091423-04, NCGC00091423-05, NCGC00091423-06, NCGC00091423-08, NCGC00257806-01, AJ-08071, AK-84439, ZB000392, SBI-0052664.P002, ST2407372, TC-122822, TL8004047, FT-0614857, ST45052934, W7420, EN300-15588, 51233-EP2270006A1, 51233-EP2311824A1, AB00053402_07, 3-Acetamidophenol, technical, >=98.0% (HPLC), A833608, SR-01000864571, SR-01000864571-2, BRD-K16474819-001-02-1, Z31717082, F3385-6275, InChI=1/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10, 3'-Hydroxyacetanilide C8H9NO2 151.17 146-149 degrees 621-42-1 210-687-0 MFCD00002263 AE4100000 Y, NEBS, acetyl-m-aminophenol, Metacetamol [BAN:INN], N-(3-Hydroxyphenyl)urea, C8H9NO2, C8-H9-N-O2, CID12124, 3-Acetamidophenol, 99% - 100G 100g, H0188, 4-13-00-00977 (Beilstein Handbook Reference), C026137,

Complexity	147
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	1
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number