AG003TFF

92-15-9 | o-Acetoacetanisidide

AG003TFF

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CAS Number	92-15-9
Catalog Number	AG003TFF(AGN-PC-0WAFXW)
Chemical Name	o-Acetoacetanisidide
EC Number	202-131-0
IUPAC Name	N-(2-methoxyphenyl)-3-oxobutanamide
InChI	InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14)
InChI Key	KYYRTDXOHQYZPO-UHFFFAOYSA-N
MDL Number	MFCD00008781
Molecular Formula	C11H13NO3
Molecular Weight	207.2258
NSC Number	7563
SMILES	CC(CC(NC1=CC=CC=C1OC)=O)=O
UNII	6VBR220ROM
Synonyms	N-(2-Methoxyphenyl)-3-oxobutanamide, 92-15-9, O-ACETOACETANISIDIDE, o-Acetoacetaniside, Acetoacet-o-anisidide, Acetoacetyl-o-anisidine, N-Acetoacetyl-o-anisidine, Acetoacetyl-o-anisidide, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Butanamide, N-(2-methoxyphenyl)-3-oxo-, Acetoacet-o-anisidin, 2'-Methoxyacetoacetanilide, Acetoacetyl-o-aniside, Acetoacetic acid o-anisidide, 1-Acetoacetylamino-2-methoxybenzene, o-Anisidine, acetoacetyl-, UNII-6VBR220ROM, NSC 7563, Acetoacet-o-anisidin [Czech], 2-Methoxyanilid kyseliny acetoctove, EINECS 202-131-0, Acetoacetyl-o-acetanisidine, BRN 1459707, 6VBR220ROM, AI3-04822, N-Acetoacetyl-2-methoxyaniline, 2-Methoxyanilid kyseliny acetoctove [Czech], KYYRTDXOHQYZPO-UHFFFAOYSA-N, Butanamide, N-(methoxyphenyl)-3-oxo-, DSSTox_CID_6558, DSSTox_RID_78149, DSSTox_GSID_26558, CAS-92-15-9, 58798-54-2, Acetoacetyl-o-anisine, o-Acetoacet anisidide, Acetoacet o-Anisidide, Acetoacet-2-anisidide, AC1L1NYG, EC 202-131-0, AC1Q45RC, AC1Q5CF6, o-Acetoacetanisidide (8CI), WLN: 1V1VMR BO1, SCHEMBL54737, CHEMBL1873009, DTXSID9026558, CTK1D9891, KYYRTDXOHQYZPO-UHFFFAOYSA-, Acetoacetic acid 2-methoxyanilide, NSC7563, ZINC296041, KS-000011LO, NSC-7563, Tox21_201280, Tox21_303221, BBL004949, HTS028071, MFCD00008781, SBB003476, STK398095, AKOS000120109, N-(2-methoxyphenyl)-3-oxo-butanamide, MCULE-8594973072, N-(2-Methoxy-phenyl)-3-oxo-butyramide, N-(2-Methoxyphenyl)-3-oxobutanamide #, NCGC00164212-01, NCGC00164212-02, NCGC00257148-01, NCGC00258832-01, AJ-19019, AN-24229, AS-15272, LS-20116, O703, ST088595, ZB010251, A1306, FT-0621768, FT-0621787, H3003, ST24031304, BUTANAMIDE, N-2(METHOXYPHENYL)-3-OXO, AB00079700-01, SR-01000203739, I01-6412, SR-01000203739-1, W-100295, Z56931787, F3189-0142, o-Acetoacetaniside;N-(2-methoxyphenyl)-3-oxobutanamide, InChI=1/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14), Leucinocaine, 2'-methoxyacetoacetanilid, 2/'-Methoxyacetoacetanilide, ACETOACET-O-ANISIDINE, C11H13NO3, CID7078, EINECS 294-259-9, AR-1J8082, C11-H13-N-O3, 4-13-00-00865 (Beilstein Handbook Reference), 91696-99-0, 93-26-5, 97929-53-8, Butanamide, N-(2-methoxyphenyl)-3-oxo-, coupled with diazotized reduced 4-nitrobenzenamine-propylenediamine-2,4,6-trichloro-1,3,5-triazine reaction products, acetates, Butanamide,N- -3-oxo-,coupledwithdiazotizedreduced4-nitrobenzenamine-propylenediamine-2,4,6-trichloro-1,3,5-triazinereactionproducts,acetates,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.09g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.229g/mol
Monoisotopic Mass	207.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H320
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P305+P351+P338+P337+P313-P501
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number