AG003GME

6851-99-6 | 2-Bromo-2'-nitroacetophenone

AG003GME

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CAS Number	6851-99-6
Catalog Number	AG003GME(AGN-PC-0JOHPH)
Chemical Name	2-Bromo-2'-nitroacetophenone
IUPAC Name	2-bromo-1-(2-nitrophenyl)ethanone
InChI	InChI=1S/C8H6BrNO3/c9-5-8(11)6-3-1-2-4-7(6)10(12)13/h1-4H,5H2
InChI Key	SGXUUCSRVVSMGK-UHFFFAOYSA-N
MDL Number	MFCD00010294
Molecular Formula	C8H6BrNO3
Molecular Weight	244.0421
NSC Number	54389
SMILES	C1=CC=CC(=C1C(CBr)=O)[N+](=O)[O-]
Synonyms	2-Bromo-2'-nitroacetophenone, 6851-99-6, 2'-Nitrophenacyl bromide, 2-Bromo-1-(2-nitrophenyl)ethanone, 2-Nitrophenacyl bromide, 2-Bromo-1-(2-nitro-phenyl)-ethanone, o-nitrophenacyl bromide, MFCD00010294, O-NITROPHENETHYL BROMIDE, SGXUUCSRVVSMGK-UHFFFAOYSA-N, 2-(O-NITROPHENYL)ETHYL BROMIDE, 2-bromo-1-(2-nitrophenyl)ethan-1-one, Ethanone, 2-bromo-1-(2-nitrophenyl)-, 2-BROMO-1-(2-NITROPHENYL)ETHANE, 2-Bromo-2'-nitroacetophenone, 98%, 2-bromo-2'-nitro-acetophenone, NSC54389, zlchem 1069, PubChem11073, ACMC-1BFBW, o-nitro phenacyl bromide, 2-nitro-phenacyl bromide, AC1Q1WUQ, AC1Q5AUR, AC1L6CT9, KSC495A5N, 2-Bromo-2;-nitroacetophenone, SCHEMBL220347, 2'-Nitro-alpha-bromoacetophenone, CTK3J5056, DTXSID30288152, ZLD0535, 2'-NITRO PHENACYL BROMIDE, ACT00697, KS-00000BZ2, ZINC1685184, ANW-35513, BBL103695, NSC-54389, STL557505, 2-Bromo-2'-nitroacetophenone, 99%, AKOS004904847, 2-Bromo-1-(2-nitrophenyl)ethanone #, AC-1658, AS05125, AT-7797, CB-2789, CS-W002055, QC-1315, RTR-033212, VZ23894, AJ-29815, AK-47378, AN-14709, AS-17851, BC003577, BC682418, BP-20103, BR-47378, CJ-06371, CJ-27820, FS000823, SC-13397, SY002405, AB0021018, AB1003678, ST2416516, TR-033212, 4CH-014526, AM20041011, B3528, FT-0082652, V2158, M-1674, MFCD00010294 (97+%), 2 inverted exclamation marka-Nitrophenacyl bromide, 851B996, AT-419/43492654, I01-7523, J-508190, 2-Bromo-2 inverted exclamation mark -nitroacetophenone, 2-Nitrophenethyl bromide, C8H6BrNO3, 2-Bromo-2-nitroacetophenone, 1-(2-Bromoethyl)-2-nitrobenzene, 2-Bromo-2/'-nitroacetophenone, AR-1D9319, CID244025, 2-Bromo-2'-nitroacetophenone, 97% - 1g 1g, 79886-50-3,

Complexity	214
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	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3261

Certificate of Analysis

Lot Number