AG00D8GU

487-48-9 | N-ACETYLSALICYLAMIDE

AG00D8GU

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	487-48-9
Catalog Number	AG00D8GU(AGN-PC-0JK9GY)
Chemical Name	N-ACETYLSALICYLAMIDE
EC Number	207-656-9
IUPAC Name	N-acetyl-2-hydroxybenzamide
InChI	InChI=1S/C9H9NO3/c1-6(11)10-9(13)7-4-2-3-5-8(7)12/h2-5,12H,1H3,(H,10,11,13)
InChI Key	JZWFDVDETGFGFC-UHFFFAOYSA-N
MDL Number	MFCD00020027
Molecular Formula	C9H9NO3
Molecular Weight	179.1727
SMILES	O=C(NC(C)=O)C1=CC=CC=C1O
UNII	7G29CRR596
Synonyms	N-Acetyl-2-hydroxybenzamide, Salacetamide, N-Acetylsalicylamide, 487-48-9, Nacemide, Labazyl, Arthrisin, Ethrisin, Rixamone, Salicyl, Acetsalicylamide, Benzamide, N-acetyl-2-hydroxy-, L-749, SALICYLAMIDE, N-ACETYL-, Salacetamide [INN:DCF], Salacetamidum [INN-Latin], Salacetamida [INN-Spanish], NSC 40153, UNII-7G29CRR596, EINECS 207-656-9, 2-Hydroxy-N-acetylbenzamide, 7G29CRR596, NSC631657, NCGC00160362-01, WLN: QR BVMV1, DSSTox_CID_26108, DSSTox_RID_81345, DSSTox_GSID_46108, Actylamide, Salacetamida, Salacetamidum, CAS-5663-71-8, Salacetamid, AC1Q5FMP, AC1L1UT2, AC1Q1KF6, SCHEMBL25410, N-acetyl-2-hydroxy-benzamide, ZINC2051, CHEMBL1709559, DTXSID9046108, CTK8I8554, CHEBI:134815, JZWFDVDETGFGFC-UHFFFAOYSA-N, CS-D0382, NSC40153, N-acetyl(2-hydroxyphenyl)carboxamide, Tox21_111763, 8180AF, FCH829623, MFCD00020027, NSC-40153, NSC525079, STL444057, AKOS003305012, Tox21_111763_1, MCULE-4595234522, NSC-525079, NSC-631657, RP24042, Benzamide, N-acetyl-2-hydroxy- (9CI), NCGC00160362-02, AJ-08125, AK-81910, ST088599, ZB000469, DB-007734, LS-144134, FT-0081385, FT-0629852, AT-057/41830364, SR-01000944694, J-523431, SR-01000944694-1, Acetylsalicylamide, C9H9NO3, Salacetamide [DCF:INN], C9-H9-N-O3, CID10252, AR-1H6454, 51218-95-2, 5663-71-8,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	179.175g/mol
Monoisotopic Mass	179.058g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number