AG003H2Y

587-65-5 | 2-Chloro-N-phenylacetamide

AG003H2Y

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	587-65-5
Catalog Number	AG003H2Y(AGN-PC-0JKA21)
Chemical Name	2-Chloro-N-phenylacetamide
EC Number	209-604-0
IUPAC Name	2-chloro-N-phenylacetamide
InChI	InChI=1S/C8H8ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
InChI Key	VONWPEXRCLHKRJ-UHFFFAOYSA-N
MDL Number	MFCD00018887
Molecular Formula	C8H8ClNO
Molecular Weight	169.6082
NSC Number	311
SMILES	O=C(NC1=CC=CC=C1)CCl
UNII	2R6RM9R0W8
Synonyms	2-chloroacetanilide, 2-Chloroacetanilide, 2-CHLORO-N-PHENYLACETAMIDE, 587-65-5, Chloroacetanilide, N-Phenyl-2-chloroacetamide, Acetamide, 2-chloro-N-phenyl-, N-Phenylchloroacetamide, Acetanilide, 2-chloro-, NSC 311, UNII-2R6RM9R0W8, HSDB 1411, .alpha.-Chloroacetanilide, EINECS 209-604-0, BRN 0509684, AI3-01088, 2R6RM9R0W8, VONWPEXRCLHKRJ-UHFFFAOYSA-N, chloroacetylaniline, chlorophenylacetamide, 2-chloro-acetanilide, N-Chloroacetylaniline, omega-chloracetanilide, alpha-Chloracetanilide, alpha-Chloroacetanilide, alpha-chloroacetoanilide, N-(Chloroacetyl)aniline, N-phenyl chloroacetamide, AC1L1XGJ, AC1Q3TKD, .omega.-Chloroacetanilide, WLN: G1VMR, N-(2-chloroacetyl)aniline, N-phenyl-2-chloro-acetamid, N-Phenyl-2-chloroethanamide, 2-chloro-N-phenyl-acetamide, DSSTox_CID_21409, DSSTox_RID_79717, N-(2-chloroacetyl)-aniline, 2-Chloro-N-phenyl acetamide, DSSTox_GSID_41409, SCHEMBL44662, 2-CHLORO-N-ACETANILIDE, 2-chloro-N~1~-phenylacetamide, ACMC-1B017, NSC311, 2-chloranyl-N-phenyl-ethanamide, CHEMBL2164307, DTXSID3041409, CTK3J4971, KS-00000MZE, JS-102C, NSC-311, ZINC161137, 2-Chloro-N-phenylacetamide, 97%, ALBB-002246, Tox21_300983, BBL008627, HTS007650, KM0240, MFCD00018887, SBB030441, STK115910, AKOS000283503, AS02673, MCULE-4496531219, RP10476, Acetamide, 2-chloro-N-phenyl- (9CI), NCGC00248243-01, NCGC00254885-01, AJ-15671, AK-95957, CAS-587-65-5, CJ-01953, LS-10531, ST082748, ZB007481, 8,8-dimethylpyrano[3,2-g]chromen-2-one, AB0057419, AB1004788, DB-020905, RT-002285, TR-052392, BB 0217610, CS-0079929, FT-0629712, V6785, AZ0001-0213, 33062-EP2274983A1, 33062-EP2311815A1, A829507, J-509158, I14-48757, null, |A-chloroacetanilide, 2'-Chloroacetanilide, C8H8ClNO, N1-phenyl-2-chloroacetamide, N-(2-Chlorophenyl)acetamide, C8-H8-Cl-N-O, 2-(2-Chloroacetylamino)benzene, CID11485, ACN-001667, CC-1003, 4-12-00-00377 (Beilstein Handbook Reference), 533-17-5, C086837, 553-19-5,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.029g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.608g/mol
Monoisotopic Mass	169.029g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number