AG0003OK

101080-58-4 | 2-Chloro-6-methylbenzamide

AG0003OK

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CAS Number	101080-58-4
Catalog Number	AG0003OK(AGN-PC-0JLJ4A)
Chemical Name	2-Chloro-6-methylbenzamide
IUPAC Name	2-chloro-6-methylbenzamide
InChI	InChI=1S/C8H8ClNO/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H2,10,11)
InChI Key	ODGRDDQOHGVCHQ-UHFFFAOYSA-N
MDL Number	MFCD00052820
Molecular Formula	C8H8ClNO
Molecular Weight	169.6082
SMILES	CC1=CC=CC(Cl)=C1C(N)=O
Synonyms	2-chloro-6-methylbenzamide, 101080-58-4, Benzamide, 2-chloro-6-methyl-, Benzamide,2-chloro-6-methyl-, 6-Chloro-o-toluamide, ACMC-20a3ws, AC1L3DJK, 6-chloro-2-methylbenzamide, SCHEMBL1397518, CTK3J9523, KS-00003KTC, DTXSID00143724, ODGRDDQOHGVCHQ-UHFFFAOYSA-N, ZINC5218651, 0333AA, ANW-55994, BBL100461, MFCD00052820, STL554255, AKOS005254441, FS-3555, MCULE-7886769773, RTR-000318, VZ24355, 2-Chloro-6-methylbenzamide, AldrichCPR, AJ-53618, DB-020893, TR-000318, CS-0034828, FT-0611876, FT-0695528, ST50408398, C-6220, I01-13939, C8H8ClNO, CID113589, ZINC05218651,

Complexity	160
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	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number