AG00298J

2040-05-3 | Ethanone, 1-(2,6-dichlorophenyl)-

AG00298J

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CAS Number	2040-05-3
Catalog Number	AG00298J(AGN-PC-0JLBWJ)
Chemical Name	Ethanone, 1-(2,6-dichlorophenyl)-
EC Number	218-035-7
IUPAC Name	1-(2,6-dichlorophenyl)ethanone
InChI	InChI=1S/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3
InChI Key	HYBDSXBLGCQKRE-UHFFFAOYSA-N
MDL Number	MFCD00016339
Molecular Formula	C8H6Cl2O
Molecular Weight	189.0386
SMILES	ClC1=C(C(=CC=C1)Cl)C(C)=O
Synonyms	2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 2040-05-3, 2,6-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethan-1-one, Ethanone, 1-(2,6-dichlorophenyl)-, 2,6-Dichloro Acetophenone, HYBDSXBLGCQKRE-UHFFFAOYSA-N, 2',6'-Dichloroacetophenone, 97%, 1-acetyl-2,6-dichlorobenzene, zlchem 1084, PubChem12362, ACMC-1COBF, 2,6 dichloroacetophenone, AC1L2MTQ, 2,6-dichloro-acetophenone, 2',6'-dichloro acetophenone, KSC207G1D, SCHEMBL976845, AC1Q5D28, Jsp004169, CTK1A7311, 2,6-dichlorophenyl methyl ketone, DTXSID70174348, ZLD0551, 1-(2,6-dichloro-phenyl)-ethanone, ACT00325, BCP26922, KS-00000C6T, KS-00003QQ4, ZINC1852604, 1-(2,6-Dichlorophenyl)ethanone #, EINECS 218-035-7, ANW-13679, BBL103311, SBB064285, STL557121, AKOS005146017, AC-3638, AS04032, AS05155, CD-1922, CS-W008361, MCULE-8873301571, PS-5419, RTC-062861, TRA0048167, AJ-32099, AK-51041, AN-12768, BR-51041, CJ-07255, SC-22807, SY035729, U475, ST2403070, TC-062861, AM20030303, D4119, FT-0600964, ST50407943, MFCD00016339 (97%), A19704, M-2434, I01-4550, J-013280, 2',6'-Dichloroacetophenone1-(2,6-Dichlorophenyl)ethan-1-one, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H, 2 inverted exclamation mark ,6 inverted exclamation mark -Dichloroacetophenone, C8H6Cl2O, KST-1A9306, CID74877, AR-1B0326, MFCD00008729, MFCD00016339, ZINC01852604, 2',6'-Dichloroacetophenone, 97% - 1G 1g, A15026, 2208-07-3,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.98g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.035g/mol
Monoisotopic Mass	187.98g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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

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