AG0003GR

101-92-8 | Butanamide, N-(4-chlorophenyl)-3-oxo-

AG0003GR

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	101-92-8
Catalog Number	AG0003GR(AGN-PC-0JK85Q)
Chemical Name	Butanamide, N-(4-chlorophenyl)-3-oxo-
EC Number	202-989-6
IUPAC Name	N-(4-chlorophenyl)-3-oxobutanamide
InChI	InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)
InChI Key	JMRJWEJJUKUBEA-UHFFFAOYSA-N
MDL Number	MFCD00000613
Molecular Formula	C10H10ClNO2
Molecular Weight	211.6449
NSC Number	3544
SMILES	CC(CC(NC1=CC=C(Cl)C=C1)=O)=O
UNII	421YJ21R1J
Synonyms	4'-Chloroacetoacetanilide, 101-92-8, N-(4-Chlorophenyl)-3-oxobutanamide, P-CHLOROACETOACETANILIDE, Acetoacet-p-chloroanilide, Butanamide, N-(4-chlorophenyl)-3-oxo-, Acetoacetanilide, 4'-chloro-, Acetoacetyl-4-chloroanilide, Acetoacetanilide, p-chloro-, N-(4-Chlorophenyl)acetoacetamide, p-Chlorodiacetanilide, NSC 3544, UNII-421YJ21R1J, HSDB 2709, EINECS 202-989-6, BRN 1819161, AI3-17671, 4'-Chloroacetoacetanilide, 98%, JMRJWEJJUKUBEA-UHFFFAOYSA-N, 421YJ21R1J, N-(4-Chloro-phenyl)-3-oxo-butyramide, aapca, MFCD00000613, acetoacet-p-chloranilide, 4'-chloroacetacetanilide, AC1Q3OHG, Maybridge1_003854, timtec-bb sbb003431, 4\'-Chloroacetoacetanilide, AA PHENACYL CHLORIDE, C14266, WLN: GR DMV1V1, AC1L1P3P, AC1Q1K2W, ACMC-1C3I8, labotest-bb lt01274571, 4-12-00-01225 (Beilstein Handbook Reference), KSC493G9R, 4' Chloro Acetyl Acetanilide, N-Acetoacetyl-4-chloroaniline, SCHEMBL4671464, Jsp000248, Acetoacetic acid-4-chloroanilide, DTXSID3036654, CHEBI:35090, CTK3J3398, HMS552H04, JMRJWEJJUKUBEA-UHFFFAOYSA-, KS-00000UOQ, N-(4-Chlorphenyl)-acetoacetamid, ZINC49123, NSC3544, PARA-CHLOROACETOACETANILIDE, N-(4-Chlorophenyl)acetylacetamide, NSC-3544, ANW-14543, SBB003431, STL185598, AKOS000120914, MCULE-9063575616, N-(4-Chlorophenyl)-3-oxobutanamide #, NE10042, RTR-000462, Butanamide, 3-oxo-N-(4-chlorophenyl)-, AJ-09070, CJ-00290, LS-13041, O319, ST007519, TR-000462, FT-0621790, 101C928, 10D-066, I14-2385, W-108894, F0001-0054, InChI=1/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14), 4'-chloracetoacetanilid, 4-Chloroacetoacetanilide, Resorcinol diglycidyl ether, C10H10ClNO2, C10-H10-Cl-N-O2, CID7587, N-(2-Chlorophenyl)-3-oxobutanamide, AR-1J9101, c0625, 2,2'-[1,3-phenylenebis(oxymethylene)]dioxirane, 4'-Chloroacetoacetanilide, 98% - 100G 100g, 140-49-8, 99473-73-1,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.04g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.645g/mol
Monoisotopic Mass	211.04g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number