AG003GOS

99-81-0 | 2-Bromo-4'-Nitroacetophenone

AG003GOS

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CAS Number	99-81-0
Catalog Number	AG003GOS(AGN-PC-0JL7FK)
Chemical Name	2-Bromo-4'-Nitroacetophenone
EC Number	202-789-9
IUPAC Name	2-bromo-1-(4-nitrophenyl)ethanone
InChI	InChI=1S/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
InChI Key	MBUPVGIGAMCMBT-UHFFFAOYSA-N
MDL Number	MFCD00007356
Molecular Formula	C8H6BrNO3
Molecular Weight	244.0421
NSC Number	9805
SMILES	C1=C(C=CC(=C1)[N+](=O)[O-])C(CBr)=O
Synonyms	2-bromo-4'-nitroacetophenone, 4-nitrophenacyl bromide, 2-Bromo-4'-nitroacetophenone, 99-81-0, 2-Bromo-1-(4-nitrophenyl)ethanone, 4-Nitrophenacyl bromide, p-Nitrophenacyl bromide, 2-bromo-1-(4-nitrophenyl)ethan-1-one, alpha-Bromo-p-nitroacetophenone, Ethanone, 2-bromo-1-(4-nitrophenyl)-, alpha-Bromo-4-nitroacetophenone, 4'-nitrophenacyl bromide, 2-bromo-4-nitroacetophenone, 4'-Nitro-2-bromoacetophenone, 2-Bromo-p-nitroacetophenone, Acetophenone, 2'-bromo-p-nitro-, MFCD00007356, 2-bromo-4'-nitroacentophenone, omega-Bromo-4-nitroacetophenone, NSC 9805, a-bromo-p-nitroacetophenone, 2-Bromo-1-(4-nitro-phenyl)-ethanone, 2-bromo-4'-nitro acetophenone, CHEMBL106072, .alpha.-Bromo-p-nitroacetophenone, .omega.-Bromo-p-nitroacetophenone, p-Nitro-.alpha.-bromoacetophenone, .alpha.-Bromo-4-nitroacetophenone, MBUPVGIGAMCMBT-UHFFFAOYSA-N, Acetophenone, 2-bromo-4'-nitro-, 2-bromo-1-(4-nitrophenyl)-ethanone, 2-Bromo-4'-nitroacetophenone, 95%, 4-NitrophenacylBromide, p-Nitro-alpha-bromoacetophenone, EINECS 202-789-9, PubChem3198, AC1Q1XFX, AC1Q5AQW, ACMC-209se4, 2-bromo-4'nitroacetophenone, SCHEMBL73490, 2-bromo-4' nitroacetophenone, KSC486O9T, 2-Bromo-4;-nitroacetophenone, SPEC-INF-BB S2336, 2-bromo-4'-nitroaceto phenone, AC1L26A2, BDBM7881, Alpha-bromo-p-nitro-acetophenone, DTXSID9059202, alpha-bromo-4'-nitroacetophenone, CTK3I6799, KS-00000VGK, TIMTEC-BB SBB040644, ZINC47515, NSC9805, .omega.-Bromo-4-nitroacetophenone, LABOTEST-BB LTBB003126, ACT07732, CS-M0580, NSC-9805, STR03181, AKOS BBS-00003952, Halomethyl Phenyl Ketone deriv. 29, ANW-41066, BBL018897, BDBM50119691, LABOTEST-BB LT03331725, LABOTEST-BB LT03379859, SBB040644, STL195531, AKOS000210452, AS01161, MCULE-4384995295, RP28629, RTR-033214, VZ23931, 1-bromo-2-(4-nitrophenyl)-2-ethanone, ACETOPHENONE,ALPHA-BROMO,4-NITRO, UPCMLD0ENAT5333567:001, AJ-09055, AK-37021, BC002416, BP-11403, BR-37021, CJ-00284, FS000020, SC-07561, 2-bromo-1-(4-nitro-phenyl)-ethan-1-one, Acetophenone, 2-bromo-4'-nitro- (8CI), AB0108789, AB1002387, ST2416541, TL8006080, TR-033214, AM20060225, FT-0611347, N0473, ST50214091, A19376, M-7274, I01-0854, W-100018, F3202-0524, InChI=1/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H, C8H6BrNO3, 2-brom-4'-nitroacetophenon, ?-Bromo-4-nitroacetophenone, C8-H6-Br-N-O3, CID66840, AR-1L1387, 2-Bromo-1-(4-nitrophenyl)-1-ethanone, 2-Bromo-4'-nitroacetophenone, 98% - 100G 100g, |O-Bromo-4-nitroacetophenone; 4-Nitrophenacyl bromide, 6632-11-7, 86379-85-3,

Complexity	206
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.953g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	244.044g/mol
Monoisotopic Mass	242.953g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	62.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number