AG00DACA

49834-22-2 | N-Methyl 3-bromobenzamide

AG00DACA

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CAS Number	49834-22-2
Catalog Number	AG00DACA(AGN-PC-09STUJ)
Chemical Name	N-Methyl 3-bromobenzamide
IUPAC Name	3-bromo-N-methylbenzamide
InChI	InChI=1S/C8H8BrNO/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,1H3,(H,10,11)
InChI Key	YBNPCJSZMYHDDR-UHFFFAOYSA-N
MDL Number	MFCD01060879
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
SMILES	CNC(=O)C1=CC(Br)=CC=C1
Synonyms	3-bromo-N-methylbenzamide, 49834-22-2, N-Methyl 3-bromobenzamide, Benzamide, 3-bromo-N-methyl-, 3-Bromo-N-methylbenzamide 98%, YBNPCJSZMYHDDR-UHFFFAOYSA-N, ACMC-209kif, AC1N8EGQ, 3-Bromo-N-methylbenzamid, N-methyl-3-bromobenzamide, Benzamide,3-bromo-N-methyl-, SCHEMBL265872, CTK4J1747, DTXSID30401647, ALBB-009487, KS-000029XU, ZINC5510466, ANW-30853, BBL022689, MFCD01060879, STK501874, AKOS000186429, AM87009, CS-W020621, MCULE-4735976834, PS-3471, AJ-54224, BP-21284, AB0154968, TC-119598, B5644, FT-0679565, V6197, A-5717, I01-11141, C8H8BrNO, ZINC05510466, CID4294170,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.062g/mol
Monoisotopic Mass	212.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number