AG00336E

927-68-4 | 2-Bromoethyl acetate

AG00336E

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CAS Number	927-68-4
Catalog Number	AG00336E(AGN-PC-0ONDL6)
Chemical Name	2-Bromoethyl acetate
EC Number	213-159-8
IUPAC Name	2-bromoethyl acetate
InChI	InChI=1S/C4H7BrO2/c1-4(6)7-3-2-5/h2-3H2,1H3
InChI Key	RGHQKFQZGLKBCF-UHFFFAOYSA-N
MDL Number	MFCD00000235
Molecular Formula	C4H7BrO2
Molecular Weight	167.0012
NSC Number	7079
SMILES	C(C)(=O)OCCBr
UNII	NRZ256O7QB
Synonyms	2-BROMOETHYL ACETATE, 927-68-4, Bromoethyl acetate, 1-Acetoxy-2-bromoethane, 2-Bromoethylacetate, 1-Bromo-2-acetoxyethane, Ethanol, 2-bromo-, acetate, Acetic Acid 2-Bromoethyl Ester, UNII-NRZ256O7QB, Ethanol, 2-bromo-, 1-acetate, beta-bromoethyl acetate, NSC 7079, EINECS 213-159-8, BRN 1743110, NRZ256O7QB, 2-Bromoethyl acetate, 97%, 1-ACETYL-2-BROMOETHANE, Acetic acid 2-bromo-ethyl ester, RGHQKFQZGLKBCF-UHFFFAOYSA-N, bromoethylacetate, acetoxyethyl bromide, 2-bromo-ethanoacetate, (2-bromoethyl)acetate, 2-acetoxyethyl bromide, 2-bromoethanol acetate, PubChem19081, ACMC-209rhg, 2-acetyloxyethyl bromide, 2-acetoxy-1-bromoethane, AC1Q1LCG, AcO-CH2-CH2-Br, 2-bromoethan-1-ol acetate, AC1L21ZO, CHEMBL42088, SCHEMBL230055, Ethanol, 2-bromo-,1-acetate, CTK3J0141, KS-00000KTC, NSC7079, ATTERCOP-CHM AT113251, NSC-7079, ZINC1566591, ANW-39890, KM3139, MFCD00000235, AKOS015836240, CS-W007598, MCULE-3760449773, RTR-029053, TRA0069184, NCGC00166119-01, AK165045, AN-47998, AS-14302, BC004423, BC677702, CJ-24627, K691, LS-66506, TR-029053, A0023, FT-0611553, ST24040219, 51413-EP2272516A2, 51413-EP2286811A1, 51413-EP2295418A1, 51413-EP2311824A1, Q-200245, I14-16099, Ethanol, acetate, C4H7BrO2, C4-H7-Br-O2, N,N-Dimethylamino-2-propen-3-al, CID13564, 4-02-00-00136 (Beilstein Handbook Reference),

Complexity	62.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.963g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	167.002g/mol
Monoisotopic Mass	165.963g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H227-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338-P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501
UN Code	UN 3334

Certificate of Analysis

Lot Number