AG002WNM

2882-19-1 | Benzeneacetic acid, α-bromo-, ethyl ester

AG002WNM

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CAS Number	2882-19-1
Catalog Number	AG002WNM(AGN-PC-0R4KMZ)
Chemical Name	Benzeneacetic acid, α-bromo-, ethyl ester
IUPAC Name	ethyl 2-bromo-2-phenylacetate
InChI	InChI=1S/C10H11BrO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
InChI Key	BKTKLDMYHTUESO-UHFFFAOYSA-N
MDL Number	MFCD00013536
Molecular Formula	C10H11BrO2
Molecular Weight	243.0971
NSC Number	38807
SMILES	O=C(OCC)C(Br)C1=CC=CC=C1
Synonyms	2882-19-1, Ethyl alpha-bromophenylacetate, ethyl 2-bromo-2-phenylacetate, Ethyl bromophenylacetate, Ethyl bromo(phenyl)acetate, Benzeneacetic acid, .alpha.-bromo-, ethyl ester, Ethyl-alpha-bromophenyl acetate, Benzeneacetic acid, alpha-bromo-, ethyl ester, Ethyl-.alpha.-bromophenyl acetate, BKTKLDMYHTUESO-UHFFFAOYSA-N, bromo-phenyl-acetic acid ethyl ester, Ethyl alpha-bromophenylacetate, 97%, MFCD00013536, 2216-90-2, eyr&vo2, Ethylbromo(phenyl)acetate, Ethyl (1)-bromophenylacetate, a-bromophenylacetic acid ethylester, EINECS 218-701-7, EINECS 220-735-2, zlchem 882, ACMC-20akxr, ethyl -bromophenylacetate, ethyl bromo-phenylacetate, AC1L3Z8C, AC1Q63PH, DSSTox_CID_21951, DSSTox_RID_79882, DSSTox_GSID_41951, Ethyl bromo(phenyl)acetate #, ethyl-alpha-bromophenylacetate, SCHEMBL280401, Ethyl alpha-bromobenzeneacetate, ethyl-2-bromo-2-phenylacetate, Jsp005497, CHEMBL3187649, DTXSID8041951, Ethyl alpha - bromophenylacetate, CTK4E8814, Ethyl 2-bromo-2-phenylethanoate, ZLD0343, Bromophenylacetic acid ethyl ester, NSC38807, Bromo(phenyl)acetic acid ethyl ester, Tox21_301444, NSC-38807, AKOS005068226, FR-0173, MCULE-5629035566, WT82275, alpha-Bromophenylacetic acid ethyl ester, ETHYL 2-BROMO-2-PHENYL-ACETATE, 2-Bromo-2-phenylacetic acid ethyl ester, NCGC00255882-01, AS-48708, BC202569, CAS-2882-19-1, TL8002273, TR-012654, 4CH-004328, FT-0083251, FT-0626159, ST50828137, V1662, A18578, I01-6365, W-107027, ethyl a-bromophenylacetate, UNII-0N3C9JY41X, C10H11BrO2, Ethyl 2-Bromophenylacetate, Ethyl (+-)-bromophenylacetate, 0N3C9JY41X, Ethyl .alpha.-bromophenylacetate, C10-H11-Br-O2, CID97780, AR-1J0724, Ethyl alpha-bromophenylacetate, 97% - 10G 10g, tert-Butyl 4-methyl-3-oxo-2-phenylpiperazine-1-carboxylate, 2969-76-8,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.994g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.1g/mol
Monoisotopic Mass	241.994g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
Signal Words	danger
UN Code	UN 3265

Certificate of Analysis

Lot Number