AG00I44X

2142-69-0 | 2'-Bromoacetophenone

AG00I44X

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CAS Number	2142-69-0
Catalog Number	AG00I44X(AGN-PC-0JLP3W)
Chemical Name	2'-Bromoacetophenone
EC Number	218-398-1
IUPAC Name	1-(2-bromophenyl)ethanone
InChI	InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI Key	PIMNFNXBTGPCIL-UHFFFAOYSA-N
MDL Number	MFCD00000067
Molecular Formula	C8H7BrO
Molecular Weight	199.0446
NSC Number	155380
SMILES	O=C(c1ccccc1Br)C
Synonyms	2'-Bromoacetophenone, 2142-69-0, 1-(2-Bromophenyl)ethanone, o-Bromoacetophenone, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 1-(2-bromophenyl)ethan-1-one, Acetophenone, 2'-bromo-, 1-(2-bromomphenyl)ethanone, Acetophenone, o-bromo-, MFCD00000067, o-Bromophenyl methyl ketone, PIMNFNXBTGPCIL-UHFFFAOYSA-N, 2'-Bromoacetophenone, 98+%, 2'bromoacetophenone, 2'-bromoacetophenon, NSC155380, 2;-Bromoacetophenone, 2`-Bromoacetophenone, PubChem3086, 3?--Bromoacetophenone, AC1L2NYA, AC1Q1JBJ, AC1Q5FFD, ACMC-1CO5N, 1-(2-bromo-phenyl)ethanone, 2'-Bromoacetophenone, 99%, Ethanone, 1-(bromophenyl)-, KSC192K1B, SCHEMBL166193, 1-(2-bromo-phenyl)-ethanone, 1-(2-Bromophenyl)ethanone #, EMOLECULES 486310, CTK0J2510, PIMNFNXBTGPCIL-UHFFFAOYSA-, TIMTEC-BB SBB040857, DTXSID90175690, OTAVA-BB 1287358, ST014, ZINC572837, ACN-S003055, ACT01204, 2142-69-0 2'-bromoacetophenone, AKOS BBS-00004325, EINECS 218-398-1, ANW-24435, SBB040857, AKOS000119544, AN-6215, AS01164, CM11134, CS-W007689, DS-1186, MCULE-1424693990, NSC-155380, PS-8232, RP25657, RTR-010046, TRA0048268, VZ21838, AC-18408, AJ-23583, AK-48030, BC002398, BC213650, BR-48030, SY002108, ZB014457, AB0011179, DB-014059, ST2415547, TL8001778, TR-010046, 4CH-013370, AM20030346, B0538, FT-0611518, ST50214447, 2 inverted exclamation mark -Bromoacetophenone, KS-00000120, MFCD00000067 (98%), M-2267, A815337, I01-0653, J-508502, W-107555, F0001-0767, Z219997444, InChI=1/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3, 27600-87-9, 2-Bromoacetophenone, C8H7BrO, 2-Bromobenzeneacetaldehyde, CID75060, AR-1K8728, 2'-Bromoacetophenone, 98% - 100G 100g, 64573-75-7,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.968g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.047g/mol
Monoisotopic Mass	197.968g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number