AG0020PI

175205-85-3 | Benzamide, 3,5-dibromo-

AG0020PI

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CAS Number	175205-85-3
Catalog Number	AG0020PI(AGN-PC-0KK7GG)
Chemical Name	Benzamide, 3,5-dibromo-
IUPAC Name	3,5-dibromobenzamide
InChI	InChI=1S/C7H5Br2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
InChI Key	IOFGMNBDIDEBIQ-UHFFFAOYSA-N
MDL Number	MFCD00178771
Molecular Formula	C7H5Br2NO
Molecular Weight	278.9287
SMILES	O=C(N)C1=CC(Br)=CC(Br)=C1
Synonyms	3,5-Dibromobenzamide, 175205-85-3, MFCD00178771, 3,5-dibromo-benzoic acid amide, ACMC-20andi, 3,5-Dibromo-benzamide, AC1MC4GA, Maybridge1_007750, Benzamide, 3,5-dibromo-, 3,5-bis(bromanyl)benzamide, 3,5-Dibromobenzamide, 97%, SCHEMBL1006449, CTK0H8857, HMS563I06, DTXSID70371032, IOFGMNBDIDEBIQ-UHFFFAOYSA-N, ZINC109923, AKOS022181341, MCULE-6656624079, VZ25703, AJ-11329, PS-11701, SC-58098, ZB003703, DB-044158, RT-019290, CS-0059195, FT-0614508, ST24041195, ST50408657, Z0270, Q-8669, A811958, J-011088, I14-85682, C7H5Br2NO, ZINC00109923, CID2735937,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	278.872g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	278.931g/mol
Monoisotopic Mass	276.874g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H319
Packing Group	Ⅲ
Precautionary statements	P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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